USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1063 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 HIS : no HE2:sc= -0.758 K(o=-3.2,f=-7.6!) USER MOD Set 1.2: A 222 HIS : no HD1:sc= -0.712 K(o=-3.2,f=-13!) USER MOD Set 1.3: A 228 HIS : no HD1:sc= -1.7 K(o=-3.2,f=-4) USER MOD Set 2.1: A 168 HIS : no HD1:sc= -0.514 K(o=-1.2,f=-2.5) USER MOD Set 2.2: A 196 HIS : no HE2:sc= -0.719 K(o=-1.2,f=-3.2!) USER MOD Single : A 115 THR OG1 : rot -120:sc= 0.338 USER MOD Single : A 116 TYR OH : rot 130:sc= -0.776 USER MOD Single : A 119 ASN :FLIP amide:sc= -2.82! C(o=-4.6!,f=-2.8!) USER MOD Single : A 120 ASN : amide:sc= -0.745 K(o=-0.74,f=-1.6!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 151:sc= 0.00475 USER MOD Single : A 125 MET CE :methyl -158:sc= -2.9 (180deg=-3.47!) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= -0.153 K(o=-0.15,f=-1.5!) USER MOD Single : A 142 SER OG : rot 70:sc= 0.44 USER MOD Single : A 143 ASN :FLIP amide:sc= -0.027 F(o=-0.68,f=-0.027) USER MOD Single : A 145 THR OG1 : rot 180:sc= -1.32 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -124:sc= -0.0483 (180deg=-0.808) USER MOD Single : A 153 ASN : amide:sc=-0.00517 X(o=-0.0052,f=-0.097) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 172 HIS : no HD1:sc= -0.435 K(o=-0.43,f=-1.6) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HD1:sc= -0.202 X(o=-0.2,f=-0.015) USER MOD Single : A 189 SER OG : rot 28:sc= 0.704 USER MOD Single : A 204 THR OG1 : rot 46:sc= -0.29 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0.0751 USER MOD Single : A 206 HIS :FLIP no HD1:sc= -0.157 F(o=-0.74,f=-0.16) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -156:sc= 0.213 USER MOD Single : A 211 ASN : amide:sc= -3.95! C(o=-3.9!,f=-8.2!) USER MOD Single : A 215 THR OG1 : rot 71:sc= 1.2 USER MOD Single : A 223 SER OG : rot -153:sc= 0.0901 USER MOD Single : A 229 SER OG : rot 180:sc= -0.0541 USER MOD Single : A 230 SER OG : rot 66:sc= 0.277 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 MET CE :methyl 177:sc= -6.95! (180deg=-7.05!) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 80:sc= -0.848 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= -1.07 K(o=-1.1,f=-5.6!) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 260 SER OG : rot 78:sc= 0.359 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 115 -5.341 -12.026 2.507 1.00 2.64 N ATOM 59 CA THR A 115 -4.967 -12.742 1.294 1.00 1.73 C ATOM 60 C THR A 115 -4.458 -11.783 0.224 1.00 1.29 C ATOM 61 O THR A 115 -5.199 -10.926 -0.258 1.00 1.18 O ATOM 62 CB THR A 115 -6.154 -13.543 0.726 1.00 1.62 C ATOM 63 OG1 THR A 115 -7.389 -12.945 1.135 1.00 3.02 O ATOM 64 CG2 THR A 115 -6.105 -14.989 1.195 1.00 2.66 C ATOM 0 HA THR A 115 -4.170 -13.433 1.568 1.00 1.73 H new ATOM 0 HB THR A 115 -6.086 -13.528 -0.362 1.00 1.62 H new ATOM 0 HG1 THR A 115 -7.907 -13.590 1.661 1.00 3.02 H new ATOM 0 HG21 THR A 115 -6.953 -15.535 0.781 1.00 2.66 H new ATOM 0 HG22 THR A 115 -5.177 -15.450 0.857 1.00 2.66 H new ATOM 0 HG23 THR A 115 -6.150 -15.020 2.284 1.00 2.66 H new ATOM 72 N TYR A 116 -3.190 -11.932 -0.143 1.00 1.21 N ATOM 73 CA TYR A 116 -2.582 -11.077 -1.156 1.00 1.07 C ATOM 74 C TYR A 116 -1.676 -11.886 -2.079 1.00 1.06 C ATOM 75 O TYR A 116 -0.907 -12.734 -1.626 1.00 1.36 O ATOM 76 CB TYR A 116 -1.781 -9.956 -0.492 1.00 1.58 C ATOM 77 CG TYR A 116 -0.651 -10.454 0.381 1.00 1.96 C ATOM 78 CD1 TYR A 116 -0.906 -11.036 1.617 1.00 2.28 C ATOM 79 CD2 TYR A 116 0.672 -10.341 -0.029 1.00 3.54 C ATOM 80 CE1 TYR A 116 0.123 -11.492 2.418 1.00 3.29 C ATOM 81 CE2 TYR A 116 1.707 -10.796 0.765 1.00 4.38 C ATOM 82 CZ TYR A 116 1.427 -11.370 1.987 1.00 4.02 C ATOM 83 OH TYR A 116 2.456 -11.823 2.782 1.00 5.19 O ATOM 0 H TYR A 116 -2.563 -12.637 0.246 1.00 1.21 H new ATOM 0 HA TYR A 116 -3.382 -10.639 -1.754 1.00 1.07 H new ATOM 0 HB2 TYR A 116 -1.372 -9.306 -1.265 1.00 1.58 H new ATOM 0 HB3 TYR A 116 -2.455 -9.348 0.112 1.00 1.58 H new ATOM 0 HD1 TYR A 116 -1.926 -11.133 1.957 1.00 2.28 H new ATOM 0 HD2 TYR A 116 0.895 -9.890 -0.985 1.00 3.54 H new ATOM 0 HE1 TYR A 116 -0.093 -11.941 3.376 1.00 3.29 H new ATOM 0 HE2 TYR A 116 2.730 -10.703 0.430 1.00 4.38 H new ATOM 0 HH TYR A 116 3.051 -12.395 2.253 1.00 5.19 H new ATOM 93 N ARG A 117 -1.774 -11.617 -3.377 1.00 1.16 N ATOM 94 CA ARG A 117 -0.966 -12.320 -4.366 1.00 1.53 C ATOM 95 C ARG A 117 0.050 -11.378 -5.005 1.00 1.51 C ATOM 96 O ARG A 117 -0.307 -10.518 -5.811 1.00 1.71 O ATOM 97 CB ARG A 117 -1.860 -12.932 -5.446 1.00 1.74 C ATOM 98 CG ARG A 117 -1.089 -13.490 -6.631 1.00 2.37 C ATOM 99 CD ARG A 117 -1.745 -14.746 -7.181 1.00 2.61 C ATOM 100 NE ARG A 117 -0.992 -15.951 -6.842 1.00 2.70 N ATOM 101 CZ ARG A 117 0.148 -16.294 -7.431 1.00 3.18 C ATOM 102 NH1 ARG A 117 0.664 -15.529 -8.383 1.00 3.70 N ATOM 103 NH2 ARG A 117 0.775 -17.406 -7.068 1.00 4.27 N ATOM 0 H ARG A 117 -2.405 -10.917 -3.768 1.00 1.16 H new ATOM 0 HA ARG A 117 -0.426 -13.118 -3.857 1.00 1.53 H new ATOM 0 HB2 ARG A 117 -2.456 -13.730 -5.003 1.00 1.74 H new ATOM 0 HB3 ARG A 117 -2.557 -12.173 -5.802 1.00 1.74 H new ATOM 0 HG2 ARG A 117 -1.030 -12.736 -7.416 1.00 2.37 H new ATOM 0 HG3 ARG A 117 -0.067 -13.715 -6.328 1.00 2.37 H new ATOM 0 HD2 ARG A 117 -2.758 -14.828 -6.786 1.00 2.61 H new ATOM 0 HD3 ARG A 117 -1.831 -14.665 -8.265 1.00 2.61 H new ATOM 0 HE ARG A 117 -1.362 -16.562 -6.114 1.00 2.70 H new ATOM 0 HH11 ARG A 117 0.185 -14.674 -8.665 1.00 3.70 H new ATOM 0 HH12 ARG A 117 1.540 -15.796 -8.833 1.00 3.70 H new ATOM 0 HH21 ARG A 117 0.381 -17.998 -6.336 1.00 4.27 H new ATOM 0 HH22 ARG A 117 1.650 -17.669 -7.521 1.00 4.27 H new ATOM 117 N ILE A 118 1.317 -11.546 -4.641 1.00 1.34 N ATOM 118 CA ILE A 118 2.384 -10.712 -5.179 1.00 1.35 C ATOM 119 C ILE A 118 2.722 -11.108 -6.612 1.00 1.61 C ATOM 120 O ILE A 118 2.781 -12.292 -6.942 1.00 1.98 O ATOM 121 CB ILE A 118 3.658 -10.803 -4.319 1.00 1.72 C ATOM 122 CG1 ILE A 118 3.312 -10.647 -2.837 1.00 1.61 C ATOM 123 CG2 ILE A 118 4.663 -9.744 -4.748 1.00 2.36 C ATOM 124 CD1 ILE A 118 4.517 -10.708 -1.925 1.00 1.99 C ATOM 0 H ILE A 118 1.629 -12.253 -3.975 1.00 1.34 H new ATOM 0 HA ILE A 118 2.019 -9.685 -5.165 1.00 1.35 H new ATOM 0 HB ILE A 118 4.108 -11.785 -4.466 1.00 1.72 H new ATOM 0 HG12 ILE A 118 2.803 -9.695 -2.690 1.00 1.61 H new ATOM 0 HG13 ILE A 118 2.611 -11.431 -2.552 1.00 1.61 H new ATOM 0 HG21 ILE A 118 5.558 -9.821 -4.131 1.00 2.36 H new ATOM 0 HG22 ILE A 118 4.929 -9.897 -5.794 1.00 2.36 H new ATOM 0 HG23 ILE A 118 4.223 -8.754 -4.627 1.00 2.36 H new ATOM 0 HD11 ILE A 118 4.196 -10.590 -0.890 1.00 1.99 H new ATOM 0 HD12 ILE A 118 5.015 -11.671 -2.043 1.00 1.99 H new ATOM 0 HD13 ILE A 118 5.210 -9.907 -2.183 1.00 1.99 H new ATOM 136 N ASN A 119 2.945 -10.109 -7.460 1.00 1.51 N ATOM 137 CA ASN A 119 3.279 -10.354 -8.859 1.00 1.85 C ATOM 138 C ASN A 119 4.785 -10.267 -9.081 1.00 1.62 C ATOM 139 O ASN A 119 5.458 -11.284 -9.246 1.00 2.10 O ATOM 140 CB ASN A 119 2.560 -9.348 -9.759 1.00 2.15 C ATOM 141 CG ASN A 119 1.084 -9.661 -9.914 1.00 3.44 C ATOM 142 OD1 ASN A 119 0.388 -9.799 -8.792 1.00 4.79 O flip ATOM 143 ND2 ASN A 119 0.576 -9.777 -11.029 1.00 4.10 N flip ATOM 0 H ASN A 119 2.901 -9.123 -7.203 1.00 1.51 H new ATOM 0 HA ASN A 119 2.950 -11.361 -9.115 1.00 1.85 H new ATOM 0 HB2 ASN A 119 2.674 -8.347 -9.344 1.00 2.15 H new ATOM 0 HB3 ASN A 119 3.032 -9.341 -10.741 1.00 2.15 H new ATOM 0 HD21 ASN A 119 1.149 -9.663 -11.865 1.00 4.10 H new ATOM 0 HD22 ASN A 119 -0.418 -9.987 -11.117 1.00 4.10 H new ATOM 150 N ASN A 120 5.308 -9.045 -9.084 1.00 1.85 N ATOM 151 CA ASN A 120 6.736 -8.825 -9.286 1.00 2.03 C ATOM 152 C ASN A 120 7.275 -7.804 -8.289 1.00 1.63 C ATOM 153 O ASN A 120 6.581 -6.857 -7.917 1.00 2.33 O ATOM 154 CB ASN A 120 7.002 -8.349 -10.715 1.00 3.42 C ATOM 155 CG ASN A 120 5.943 -8.827 -11.690 1.00 4.95 C ATOM 156 OD1 ASN A 120 5.648 -10.019 -11.768 1.00 5.91 O ATOM 157 ND2 ASN A 120 5.367 -7.895 -12.441 1.00 5.77 N ATOM 0 H ASN A 120 4.765 -8.192 -8.949 1.00 1.85 H new ATOM 0 HA ASN A 120 7.251 -9.772 -9.124 1.00 2.03 H new ATOM 0 HB2 ASN A 120 7.042 -7.260 -10.731 1.00 3.42 H new ATOM 0 HB3 ASN A 120 7.979 -8.708 -11.039 1.00 3.42 H new ATOM 0 HD21 ASN A 120 4.649 -8.156 -13.116 1.00 5.77 H new ATOM 0 HD22 ASN A 120 5.643 -6.918 -12.342 1.00 5.77 H new ATOM 164 N TYR A 121 8.517 -8.002 -7.861 1.00 1.55 N ATOM 165 CA TYR A 121 9.150 -7.100 -6.906 1.00 1.33 C ATOM 166 C TYR A 121 9.793 -5.915 -7.620 1.00 1.42 C ATOM 167 O TYR A 121 10.015 -5.949 -8.831 1.00 1.62 O ATOM 168 CB TYR A 121 10.202 -7.848 -6.086 1.00 1.30 C ATOM 169 CG TYR A 121 9.724 -9.184 -5.562 1.00 2.31 C ATOM 170 CD1 TYR A 121 8.763 -9.256 -4.561 1.00 3.60 C ATOM 171 CD2 TYR A 121 10.232 -10.373 -6.069 1.00 3.18 C ATOM 172 CE1 TYR A 121 8.325 -10.474 -4.079 1.00 4.92 C ATOM 173 CE2 TYR A 121 9.798 -11.596 -5.594 1.00 4.41 C ATOM 174 CZ TYR A 121 8.845 -11.641 -4.599 1.00 5.09 C ATOM 175 OH TYR A 121 8.409 -12.857 -4.122 1.00 6.54 O ATOM 0 H TYR A 121 9.106 -8.779 -8.160 1.00 1.55 H new ATOM 0 HA TYR A 121 8.378 -6.722 -6.236 1.00 1.33 H new ATOM 0 HB2 TYR A 121 11.087 -8.005 -6.702 1.00 1.30 H new ATOM 0 HB3 TYR A 121 10.506 -7.225 -5.245 1.00 1.30 H new ATOM 0 HD1 TYR A 121 8.352 -8.344 -4.153 1.00 3.60 H new ATOM 0 HD2 TYR A 121 10.979 -10.341 -6.848 1.00 3.18 H new ATOM 0 HE1 TYR A 121 7.579 -10.512 -3.299 1.00 4.92 H new ATOM 0 HE2 TYR A 121 10.203 -12.511 -6.000 1.00 4.41 H new ATOM 0 HH TYR A 121 8.874 -13.579 -4.594 1.00 6.54 H new ATOM 185 N THR A 122 10.093 -4.866 -6.860 1.00 1.43 N ATOM 186 CA THR A 122 10.710 -3.670 -7.417 1.00 1.58 C ATOM 187 C THR A 122 12.209 -3.644 -7.140 1.00 1.30 C ATOM 188 O THR A 122 12.668 -3.972 -6.045 1.00 1.25 O ATOM 189 CB THR A 122 10.072 -2.390 -6.846 1.00 2.05 C ATOM 190 OG1 THR A 122 10.325 -2.302 -5.439 1.00 2.07 O ATOM 191 CG2 THR A 122 8.572 -2.374 -7.098 1.00 3.34 C ATOM 0 H THR A 122 9.918 -4.821 -5.856 1.00 1.43 H new ATOM 0 HA THR A 122 10.543 -3.701 -8.494 1.00 1.58 H new ATOM 0 HB THR A 122 10.518 -1.533 -7.350 1.00 2.05 H new ATOM 0 HG1 THR A 122 10.361 -1.360 -5.171 1.00 2.07 H new ATOM 0 HG21 THR A 122 8.144 -1.460 -6.686 1.00 3.34 H new ATOM 0 HG22 THR A 122 8.383 -2.412 -8.171 1.00 3.34 H new ATOM 0 HG23 THR A 122 8.113 -3.239 -6.618 1.00 3.34 H new ATOM 199 N PRO A 123 12.992 -3.245 -8.152 1.00 1.40 N ATOM 200 CA PRO A 123 14.452 -3.166 -8.040 1.00 1.40 C ATOM 201 C PRO A 123 14.902 -2.039 -7.118 1.00 1.45 C ATOM 202 O PRO A 123 14.086 -1.413 -6.442 1.00 2.71 O ATOM 203 CB PRO A 123 14.904 -2.894 -9.477 1.00 1.73 C ATOM 204 CG PRO A 123 13.734 -2.237 -10.124 1.00 1.90 C ATOM 205 CD PRO A 123 12.514 -2.840 -9.485 1.00 1.80 C ATOM 0 HA PRO A 123 14.877 -4.072 -7.609 1.00 1.40 H new ATOM 0 HB2 PRO A 123 15.783 -2.250 -9.500 1.00 1.73 H new ATOM 0 HB3 PRO A 123 15.173 -3.818 -9.989 1.00 1.73 H new ATOM 0 HG2 PRO A 123 13.760 -1.158 -9.974 1.00 1.90 H new ATOM 0 HG3 PRO A 123 13.736 -2.409 -11.200 1.00 1.90 H new ATOM 0 HD2 PRO A 123 11.698 -2.120 -9.418 1.00 1.80 H new ATOM 0 HD3 PRO A 123 12.142 -3.692 -10.054 1.00 1.80 H new ATOM 213 N ASP A 124 16.206 -1.784 -7.096 1.00 1.45 N ATOM 214 CA ASP A 124 16.765 -0.730 -6.257 1.00 1.53 C ATOM 215 C ASP A 124 16.393 -0.945 -4.794 1.00 1.26 C ATOM 216 O ASP A 124 16.388 -0.005 -4.000 1.00 1.90 O ATOM 217 CB ASP A 124 16.270 0.640 -6.725 1.00 2.01 C ATOM 218 CG ASP A 124 16.127 0.720 -8.233 1.00 3.02 C ATOM 219 OD1 ASP A 124 17.155 0.614 -8.932 1.00 3.69 O ATOM 220 OD2 ASP A 124 14.986 0.889 -8.712 1.00 4.06 O ATOM 0 H ASP A 124 16.895 -2.293 -7.649 1.00 1.45 H new ATOM 0 HA ASP A 124 17.851 -0.766 -6.346 1.00 1.53 H new ATOM 0 HB2 ASP A 124 15.308 0.854 -6.260 1.00 2.01 H new ATOM 0 HB3 ASP A 124 16.965 1.409 -6.388 1.00 2.01 H new ATOM 225 N MET A 125 16.083 -2.189 -4.444 1.00 1.36 N ATOM 226 CA MET A 125 15.710 -2.528 -3.076 1.00 1.10 C ATOM 227 C MET A 125 15.758 -4.037 -2.857 1.00 0.94 C ATOM 228 O MET A 125 15.407 -4.814 -3.744 1.00 1.08 O ATOM 229 CB MET A 125 14.309 -2.000 -2.760 1.00 1.34 C ATOM 230 CG MET A 125 14.314 -0.687 -1.994 1.00 1.36 C ATOM 231 SD MET A 125 13.776 -0.879 -0.284 1.00 2.46 S ATOM 232 CE MET A 125 12.003 -1.009 -0.499 1.00 4.45 C ATOM 0 H MET A 125 16.083 -2.979 -5.089 1.00 1.36 H new ATOM 0 HA MET A 125 16.428 -2.058 -2.404 1.00 1.10 H new ATOM 0 HB2 MET A 125 13.761 -1.865 -3.693 1.00 1.34 H new ATOM 0 HB3 MET A 125 13.770 -2.748 -2.179 1.00 1.34 H new ATOM 0 HG2 MET A 125 15.319 -0.266 -2.009 1.00 1.36 H new ATOM 0 HG3 MET A 125 13.662 0.026 -2.498 1.00 1.36 H new ATOM 0 HE1 MET A 125 11.503 -0.743 0.432 1.00 4.45 H new ATOM 0 HE2 MET A 125 11.682 -0.331 -1.290 1.00 4.45 H new ATOM 0 HE3 MET A 125 11.744 -2.032 -0.771 1.00 4.45 H new ATOM 242 N ASN A 126 16.195 -4.445 -1.670 1.00 0.97 N ATOM 243 CA ASN A 126 16.290 -5.861 -1.335 1.00 1.11 C ATOM 244 C ASN A 126 14.911 -6.515 -1.340 1.00 0.97 C ATOM 245 O ASN A 126 13.923 -5.907 -0.927 1.00 0.83 O ATOM 246 CB ASN A 126 16.946 -6.040 0.035 1.00 1.43 C ATOM 247 CG ASN A 126 18.458 -6.120 -0.054 1.00 1.87 C ATOM 248 OD1 ASN A 126 19.099 -5.278 -0.683 1.00 2.51 O ATOM 249 ND2 ASN A 126 19.035 -7.136 0.577 1.00 2.33 N ATOM 0 H ASN A 126 16.489 -3.815 -0.924 1.00 0.97 H new ATOM 0 HA ASN A 126 16.906 -6.347 -2.092 1.00 1.11 H new ATOM 0 HB2 ASN A 126 16.666 -5.207 0.680 1.00 1.43 H new ATOM 0 HB3 ASN A 126 16.564 -6.948 0.502 1.00 1.43 H new ATOM 0 HD21 ASN A 126 20.049 -7.242 0.552 1.00 2.33 H new ATOM 0 HD22 ASN A 126 18.464 -7.810 1.086 1.00 2.33 H new ATOM 256 N ARG A 127 14.852 -7.756 -1.811 1.00 1.09 N ATOM 257 CA ARG A 127 13.595 -8.492 -1.871 1.00 1.04 C ATOM 258 C ARG A 127 12.940 -8.562 -0.494 1.00 0.91 C ATOM 259 O ARG A 127 11.724 -8.708 -0.382 1.00 0.83 O ATOM 260 CB ARG A 127 13.832 -9.905 -2.407 1.00 1.32 C ATOM 261 CG ARG A 127 14.745 -10.745 -1.529 1.00 2.38 C ATOM 262 CD ARG A 127 15.400 -11.866 -2.319 1.00 2.68 C ATOM 263 NE ARG A 127 16.221 -11.357 -3.414 1.00 3.11 N ATOM 264 CZ ARG A 127 16.993 -12.127 -4.174 1.00 3.93 C ATOM 265 NH1 ARG A 127 17.049 -13.434 -3.958 1.00 4.34 N ATOM 266 NH2 ARG A 127 17.710 -11.589 -5.152 1.00 5.12 N ATOM 0 H ARG A 127 15.660 -8.273 -2.157 1.00 1.09 H new ATOM 0 HA ARG A 127 12.924 -7.962 -2.547 1.00 1.04 H new ATOM 0 HB2 ARG A 127 12.872 -10.412 -2.508 1.00 1.32 H new ATOM 0 HB3 ARG A 127 14.264 -9.838 -3.406 1.00 1.32 H new ATOM 0 HG2 ARG A 127 15.515 -10.110 -1.090 1.00 2.38 H new ATOM 0 HG3 ARG A 127 14.171 -11.167 -0.704 1.00 2.38 H new ATOM 0 HD2 ARG A 127 16.018 -12.467 -1.652 1.00 2.68 H new ATOM 0 HD3 ARG A 127 14.630 -12.525 -2.720 1.00 2.68 H new ATOM 0 HE ARG A 127 16.201 -10.355 -3.606 1.00 3.11 H new ATOM 0 HH11 ARG A 127 16.499 -13.851 -3.207 1.00 4.34 H new ATOM 0 HH12 ARG A 127 17.642 -14.023 -4.543 1.00 4.34 H new ATOM 0 HH21 ARG A 127 17.669 -10.584 -5.321 1.00 5.12 H new ATOM 0 HH22 ARG A 127 18.302 -12.180 -5.735 1.00 5.12 H new ATOM 280 N GLU A 128 13.756 -8.457 0.550 1.00 0.97 N ATOM 281 CA GLU A 128 13.256 -8.509 1.918 1.00 0.98 C ATOM 282 C GLU A 128 12.575 -7.198 2.300 1.00 0.82 C ATOM 283 O GLU A 128 11.554 -7.193 2.987 1.00 0.86 O ATOM 284 CB GLU A 128 14.398 -8.806 2.892 1.00 1.20 C ATOM 285 CG GLU A 128 14.703 -10.287 3.039 1.00 1.75 C ATOM 286 CD GLU A 128 16.024 -10.544 3.739 1.00 2.16 C ATOM 287 OE1 GLU A 128 16.633 -9.572 4.234 1.00 2.79 O ATOM 288 OE2 GLU A 128 16.449 -11.717 3.791 1.00 3.12 O ATOM 0 H GLU A 128 14.766 -8.335 0.474 1.00 0.97 H new ATOM 0 HA GLU A 128 12.520 -9.311 1.977 1.00 0.98 H new ATOM 0 HB2 GLU A 128 15.297 -8.291 2.553 1.00 1.20 H new ATOM 0 HB3 GLU A 128 14.146 -8.397 3.870 1.00 1.20 H new ATOM 0 HG2 GLU A 128 13.900 -10.766 3.599 1.00 1.75 H new ATOM 0 HG3 GLU A 128 14.723 -10.750 2.052 1.00 1.75 H new ATOM 295 N ASP A 129 13.150 -6.088 1.850 1.00 0.77 N ATOM 296 CA ASP A 129 12.599 -4.769 2.142 1.00 0.74 C ATOM 297 C ASP A 129 11.212 -4.611 1.529 1.00 0.63 C ATOM 298 O ASP A 129 10.261 -4.223 2.209 1.00 0.65 O ATOM 299 CB ASP A 129 13.531 -3.676 1.616 1.00 0.85 C ATOM 300 CG ASP A 129 14.848 -3.628 2.365 1.00 1.40 C ATOM 301 OD1 ASP A 129 14.896 -4.115 3.514 1.00 2.14 O ATOM 302 OD2 ASP A 129 15.831 -3.104 1.801 1.00 2.47 O ATOM 0 H ASP A 129 13.997 -6.075 1.282 1.00 0.77 H new ATOM 0 HA ASP A 129 12.511 -4.671 3.224 1.00 0.74 H new ATOM 0 HB2 ASP A 129 13.725 -3.847 0.557 1.00 0.85 H new ATOM 0 HB3 ASP A 129 13.035 -2.709 1.698 1.00 0.85 H new ATOM 307 N VAL A 130 11.102 -4.913 0.239 1.00 0.61 N ATOM 308 CA VAL A 130 9.831 -4.805 -0.466 1.00 0.61 C ATOM 309 C VAL A 130 8.790 -5.746 0.129 1.00 0.55 C ATOM 310 O VAL A 130 7.618 -5.391 0.257 1.00 0.63 O ATOM 311 CB VAL A 130 9.992 -5.118 -1.965 1.00 0.72 C ATOM 312 CG1 VAL A 130 10.623 -6.488 -2.160 1.00 0.74 C ATOM 313 CG2 VAL A 130 8.649 -5.035 -2.674 1.00 0.83 C ATOM 0 H VAL A 130 11.879 -5.235 -0.339 1.00 0.61 H new ATOM 0 HA VAL A 130 9.493 -3.775 -0.352 1.00 0.61 H new ATOM 0 HB VAL A 130 10.656 -4.373 -2.404 1.00 0.72 H new ATOM 0 HG11 VAL A 130 10.729 -6.692 -3.226 1.00 0.74 H new ATOM 0 HG12 VAL A 130 11.605 -6.507 -1.688 1.00 0.74 H new ATOM 0 HG13 VAL A 130 9.988 -7.249 -1.707 1.00 0.74 H new ATOM 0 HG21 VAL A 130 8.782 -5.259 -3.732 1.00 0.83 H new ATOM 0 HG22 VAL A 130 7.960 -5.756 -2.234 1.00 0.83 H new ATOM 0 HG23 VAL A 130 8.241 -4.030 -2.564 1.00 0.83 H new ATOM 323 N ASP A 131 9.226 -6.947 0.493 1.00 0.56 N ATOM 324 CA ASP A 131 8.332 -7.940 1.077 1.00 0.67 C ATOM 325 C ASP A 131 7.866 -7.504 2.463 1.00 0.66 C ATOM 326 O ASP A 131 6.667 -7.436 2.732 1.00 0.84 O ATOM 327 CB ASP A 131 9.031 -9.298 1.165 1.00 0.83 C ATOM 328 CG ASP A 131 9.005 -10.048 -0.152 1.00 1.82 C ATOM 329 OD1 ASP A 131 8.041 -9.860 -0.924 1.00 2.95 O ATOM 330 OD2 ASP A 131 9.950 -10.823 -0.412 1.00 2.50 O ATOM 0 H ASP A 131 10.193 -7.256 0.394 1.00 0.56 H new ATOM 0 HA ASP A 131 7.459 -8.030 0.431 1.00 0.67 H new ATOM 0 HB2 ASP A 131 10.065 -9.152 1.476 1.00 0.83 H new ATOM 0 HB3 ASP A 131 8.549 -9.902 1.934 1.00 0.83 H new ATOM 335 N TYR A 132 8.822 -7.210 3.337 1.00 0.61 N ATOM 336 CA TYR A 132 8.509 -6.783 4.696 1.00 0.72 C ATOM 337 C TYR A 132 7.722 -5.476 4.689 1.00 0.71 C ATOM 338 O TYR A 132 6.871 -5.247 5.549 1.00 0.84 O ATOM 339 CB TYR A 132 9.795 -6.613 5.508 1.00 0.88 C ATOM 340 CG TYR A 132 10.452 -7.923 5.882 1.00 1.14 C ATOM 341 CD1 TYR A 132 9.704 -8.979 6.388 1.00 1.72 C ATOM 342 CD2 TYR A 132 11.821 -8.104 5.728 1.00 2.31 C ATOM 343 CE1 TYR A 132 10.301 -10.176 6.732 1.00 2.04 C ATOM 344 CE2 TYR A 132 12.426 -9.298 6.068 1.00 2.68 C ATOM 345 CZ TYR A 132 11.662 -10.331 6.570 1.00 2.07 C ATOM 346 OH TYR A 132 12.260 -11.523 6.910 1.00 2.60 O ATOM 0 H TYR A 132 9.819 -7.259 3.129 1.00 0.61 H new ATOM 0 HA TYR A 132 7.893 -7.554 5.159 1.00 0.72 H new ATOM 0 HB2 TYR A 132 10.501 -6.013 4.934 1.00 0.88 H new ATOM 0 HB3 TYR A 132 9.570 -6.056 6.418 1.00 0.88 H new ATOM 0 HD1 TYR A 132 8.638 -8.862 6.514 1.00 1.72 H new ATOM 0 HD2 TYR A 132 12.422 -7.297 5.336 1.00 2.31 H new ATOM 0 HE1 TYR A 132 9.705 -10.986 7.126 1.00 2.04 H new ATOM 0 HE2 TYR A 132 13.491 -9.422 5.942 1.00 2.68 H new ATOM 0 HH TYR A 132 13.222 -11.468 6.734 1.00 2.60 H new ATOM 356 N ALA A 133 8.013 -4.623 3.713 1.00 0.63 N ATOM 357 CA ALA A 133 7.331 -3.340 3.591 1.00 0.69 C ATOM 358 C ALA A 133 5.841 -3.533 3.330 1.00 0.72 C ATOM 359 O ALA A 133 5.001 -3.053 4.092 1.00 0.76 O ATOM 360 CB ALA A 133 7.961 -2.511 2.482 1.00 0.73 C ATOM 0 H ALA A 133 8.716 -4.797 2.995 1.00 0.63 H new ATOM 0 HA ALA A 133 7.441 -2.806 4.535 1.00 0.69 H new ATOM 0 HB1 ALA A 133 7.442 -1.556 2.402 1.00 0.73 H new ATOM 0 HB2 ALA A 133 9.012 -2.335 2.712 1.00 0.73 H new ATOM 0 HB3 ALA A 133 7.881 -3.048 1.537 1.00 0.73 H new ATOM 366 N ILE A 134 5.521 -4.236 2.249 1.00 0.79 N ATOM 367 CA ILE A 134 4.132 -4.491 1.888 1.00 0.90 C ATOM 368 C ILE A 134 3.461 -5.412 2.902 1.00 0.94 C ATOM 369 O ILE A 134 2.368 -5.124 3.390 1.00 0.99 O ATOM 370 CB ILE A 134 4.020 -5.120 0.487 1.00 0.98 C ATOM 371 CG1 ILE A 134 4.677 -4.214 -0.556 1.00 1.94 C ATOM 372 CG2 ILE A 134 2.562 -5.373 0.134 1.00 1.21 C ATOM 373 CD1 ILE A 134 5.458 -4.971 -1.608 1.00 2.49 C ATOM 0 H ILE A 134 6.204 -4.639 1.608 1.00 0.79 H new ATOM 0 HA ILE A 134 3.625 -3.526 1.885 1.00 0.90 H new ATOM 0 HB ILE A 134 4.543 -6.076 0.492 1.00 0.98 H new ATOM 0 HG12 ILE A 134 3.906 -3.619 -1.046 1.00 1.94 H new ATOM 0 HG13 ILE A 134 5.345 -3.517 -0.051 1.00 1.94 H new ATOM 0 HG21 ILE A 134 2.500 -5.818 -0.859 1.00 1.21 H new ATOM 0 HG22 ILE A 134 2.124 -6.053 0.864 1.00 1.21 H new ATOM 0 HG23 ILE A 134 2.016 -4.429 0.144 1.00 1.21 H new ATOM 0 HD11 ILE A 134 5.896 -4.265 -2.314 1.00 2.49 H new ATOM 0 HD12 ILE A 134 6.251 -5.545 -1.129 1.00 2.49 H new ATOM 0 HD13 ILE A 134 4.790 -5.649 -2.140 1.00 2.49 H new ATOM 385 N ARG A 135 4.124 -6.521 3.215 1.00 0.99 N ATOM 386 CA ARG A 135 3.593 -7.484 4.172 1.00 1.11 C ATOM 387 C ARG A 135 3.146 -6.788 5.454 1.00 1.03 C ATOM 388 O ARG A 135 2.056 -7.043 5.965 1.00 1.12 O ATOM 389 CB ARG A 135 4.644 -8.547 4.495 1.00 1.25 C ATOM 390 CG ARG A 135 4.832 -9.574 3.391 1.00 2.65 C ATOM 391 CD ARG A 135 6.144 -10.326 3.546 1.00 3.34 C ATOM 392 NE ARG A 135 6.269 -10.943 4.864 1.00 2.95 N ATOM 393 CZ ARG A 135 5.597 -12.027 5.235 1.00 3.13 C ATOM 394 NH1 ARG A 135 4.758 -12.612 4.391 1.00 4.18 N ATOM 395 NH2 ARG A 135 5.765 -12.529 6.452 1.00 3.26 N ATOM 0 H ARG A 135 5.029 -6.774 2.820 1.00 0.99 H new ATOM 0 HA ARG A 135 2.726 -7.966 3.720 1.00 1.11 H new ATOM 0 HB2 ARG A 135 5.598 -8.056 4.689 1.00 1.25 H new ATOM 0 HB3 ARG A 135 4.358 -9.061 5.413 1.00 1.25 H new ATOM 0 HG2 ARG A 135 4.003 -10.281 3.405 1.00 2.65 H new ATOM 0 HG3 ARG A 135 4.809 -9.076 2.422 1.00 2.65 H new ATOM 0 HD2 ARG A 135 6.214 -11.096 2.777 1.00 3.34 H new ATOM 0 HD3 ARG A 135 6.976 -9.640 3.386 1.00 3.34 H new ATOM 0 HE ARG A 135 6.907 -10.518 5.536 1.00 2.95 H new ATOM 0 HH11 ARG A 135 4.628 -12.230 3.454 1.00 4.18 H new ATOM 0 HH12 ARG A 135 4.243 -13.444 4.678 1.00 4.18 H new ATOM 0 HH21 ARG A 135 6.411 -12.082 7.103 1.00 3.26 H new ATOM 0 HH22 ARG A 135 5.249 -13.361 6.736 1.00 3.26 H new ATOM 409 N LYS A 136 3.997 -5.907 5.970 1.00 0.92 N ATOM 410 CA LYS A 136 3.692 -5.173 7.192 1.00 0.88 C ATOM 411 C LYS A 136 2.739 -4.016 6.907 1.00 0.93 C ATOM 412 O LYS A 136 1.958 -3.616 7.770 1.00 0.96 O ATOM 413 CB LYS A 136 4.979 -4.643 7.828 1.00 0.87 C ATOM 414 CG LYS A 136 5.847 -5.730 8.439 1.00 1.30 C ATOM 415 CD LYS A 136 6.697 -5.190 9.577 1.00 1.34 C ATOM 416 CE LYS A 136 6.059 -5.469 10.930 1.00 2.28 C ATOM 417 NZ LYS A 136 6.638 -4.613 12.002 1.00 3.02 N ATOM 0 H LYS A 136 4.904 -5.684 5.560 1.00 0.92 H new ATOM 0 HA LYS A 136 3.207 -5.858 7.887 1.00 0.88 H new ATOM 0 HB2 LYS A 136 5.556 -4.111 7.072 1.00 0.87 H new ATOM 0 HB3 LYS A 136 4.721 -3.918 8.600 1.00 0.87 H new ATOM 0 HG2 LYS A 136 5.215 -6.538 8.807 1.00 1.30 H new ATOM 0 HG3 LYS A 136 6.493 -6.156 7.671 1.00 1.30 H new ATOM 0 HD2 LYS A 136 7.687 -5.644 9.540 1.00 1.34 H new ATOM 0 HD3 LYS A 136 6.834 -4.116 9.453 1.00 1.34 H new ATOM 0 HE2 LYS A 136 4.985 -5.296 10.868 1.00 2.28 H new ATOM 0 HE3 LYS A 136 6.199 -6.519 11.188 1.00 2.28 H new ATOM 0 HZ1 LYS A 136 6.178 -4.833 12.908 1.00 3.02 H new ATOM 0 HZ2 LYS A 136 7.659 -4.796 12.079 1.00 3.02 H new ATOM 0 HZ3 LYS A 136 6.482 -3.612 11.769 1.00 3.02 H new ATOM 431 N ALA A 137 2.809 -3.483 5.692 1.00 1.03 N ATOM 432 CA ALA A 137 1.951 -2.374 5.293 1.00 1.23 C ATOM 433 C ALA A 137 0.479 -2.725 5.480 1.00 1.36 C ATOM 434 O ALA A 137 -0.263 -2.001 6.144 1.00 1.36 O ATOM 435 CB ALA A 137 2.224 -1.988 3.847 1.00 1.40 C ATOM 0 H ALA A 137 3.451 -3.801 4.966 1.00 1.03 H new ATOM 0 HA ALA A 137 2.179 -1.522 5.933 1.00 1.23 H new ATOM 0 HB1 ALA A 137 1.576 -1.159 3.563 1.00 1.40 H new ATOM 0 HB2 ALA A 137 3.266 -1.687 3.741 1.00 1.40 H new ATOM 0 HB3 ALA A 137 2.026 -2.842 3.199 1.00 1.40 H new ATOM 441 N PHE A 138 0.062 -3.840 4.889 1.00 1.62 N ATOM 442 CA PHE A 138 -1.323 -4.286 4.989 1.00 1.86 C ATOM 443 C PHE A 138 -1.704 -4.556 6.442 1.00 1.74 C ATOM 444 O PHE A 138 -2.806 -4.224 6.877 1.00 2.02 O ATOM 445 CB PHE A 138 -1.536 -5.549 4.151 1.00 2.12 C ATOM 446 CG PHE A 138 -2.900 -5.630 3.526 1.00 2.68 C ATOM 447 CD1 PHE A 138 -4.030 -5.778 4.314 1.00 3.38 C ATOM 448 CD2 PHE A 138 -3.051 -5.559 2.151 1.00 3.84 C ATOM 449 CE1 PHE A 138 -5.285 -5.854 3.741 1.00 4.44 C ATOM 450 CE2 PHE A 138 -4.304 -5.634 1.572 1.00 4.53 C ATOM 451 CZ PHE A 138 -5.423 -5.780 2.369 1.00 4.62 C ATOM 0 H PHE A 138 0.663 -4.451 4.336 1.00 1.62 H new ATOM 0 HA PHE A 138 -1.963 -3.491 4.606 1.00 1.86 H new ATOM 0 HB2 PHE A 138 -0.782 -5.585 3.365 1.00 2.12 H new ATOM 0 HB3 PHE A 138 -1.381 -6.424 4.782 1.00 2.12 H new ATOM 0 HD1 PHE A 138 -3.929 -5.835 5.388 1.00 3.38 H new ATOM 0 HD2 PHE A 138 -2.179 -5.444 1.524 1.00 3.84 H new ATOM 0 HE1 PHE A 138 -6.158 -5.971 4.366 1.00 4.44 H new ATOM 0 HE2 PHE A 138 -4.408 -5.579 0.498 1.00 4.53 H new ATOM 0 HZ PHE A 138 -6.404 -5.836 1.920 1.00 4.62 H new ATOM 461 N GLN A 139 -0.784 -5.162 7.186 1.00 1.44 N ATOM 462 CA GLN A 139 -1.024 -5.478 8.589 1.00 1.41 C ATOM 463 C GLN A 139 -1.420 -4.228 9.368 1.00 1.21 C ATOM 464 O GLN A 139 -2.133 -4.308 10.369 1.00 1.11 O ATOM 465 CB GLN A 139 0.223 -6.109 9.212 1.00 1.37 C ATOM 466 CG GLN A 139 0.009 -6.604 10.633 1.00 1.43 C ATOM 467 CD GLN A 139 1.259 -6.495 11.483 1.00 1.84 C ATOM 468 OE1 GLN A 139 2.090 -5.611 11.276 1.00 2.85 O ATOM 469 NE2 GLN A 139 1.399 -7.397 12.448 1.00 2.20 N ATOM 0 H GLN A 139 0.134 -5.444 6.841 1.00 1.44 H new ATOM 0 HA GLN A 139 -1.847 -6.191 8.640 1.00 1.41 H new ATOM 0 HB2 GLN A 139 0.547 -6.944 8.590 1.00 1.37 H new ATOM 0 HB3 GLN A 139 1.031 -5.377 9.209 1.00 1.37 H new ATOM 0 HG2 GLN A 139 -0.793 -6.029 11.097 1.00 1.43 H new ATOM 0 HG3 GLN A 139 -0.318 -7.643 10.606 1.00 1.43 H new ATOM 0 HE21 GLN A 139 0.685 -8.113 12.584 1.00 2.20 H new ATOM 0 HE22 GLN A 139 2.220 -7.374 13.053 1.00 2.20 H new ATOM 478 N VAL A 140 -0.951 -3.074 8.904 1.00 1.25 N ATOM 479 CA VAL A 140 -1.257 -1.807 9.558 1.00 1.10 C ATOM 480 C VAL A 140 -2.757 -1.540 9.564 1.00 1.03 C ATOM 481 O VAL A 140 -3.336 -1.216 10.601 1.00 0.93 O ATOM 482 CB VAL A 140 -0.540 -0.632 8.866 1.00 1.13 C ATOM 483 CG1 VAL A 140 -0.756 0.657 9.643 1.00 1.72 C ATOM 484 CG2 VAL A 140 0.944 -0.929 8.713 1.00 1.79 C ATOM 0 H VAL A 140 -0.358 -2.990 8.078 1.00 1.25 H new ATOM 0 HA VAL A 140 -0.901 -1.886 10.585 1.00 1.10 H new ATOM 0 HB VAL A 140 -0.966 -0.504 7.871 1.00 1.13 H new ATOM 0 HG11 VAL A 140 -0.242 1.476 9.139 1.00 1.72 H new ATOM 0 HG12 VAL A 140 -1.823 0.876 9.696 1.00 1.72 H new ATOM 0 HG13 VAL A 140 -0.358 0.545 10.652 1.00 1.72 H new ATOM 0 HG21 VAL A 140 1.435 -0.088 8.222 1.00 1.79 H new ATOM 0 HG22 VAL A 140 1.387 -1.084 9.697 1.00 1.79 H new ATOM 0 HG23 VAL A 140 1.075 -1.828 8.110 1.00 1.79 H new ATOM 494 N TRP A 141 -3.382 -1.678 8.400 1.00 1.24 N ATOM 495 CA TRP A 141 -4.817 -1.452 8.272 1.00 1.24 C ATOM 496 C TRP A 141 -5.607 -2.559 8.961 1.00 1.24 C ATOM 497 O TRP A 141 -6.527 -2.290 9.732 1.00 1.18 O ATOM 498 CB TRP A 141 -5.211 -1.371 6.796 1.00 1.39 C ATOM 499 CG TRP A 141 -5.673 -0.007 6.379 1.00 1.64 C ATOM 500 CD1 TRP A 141 -6.813 0.297 5.690 1.00 2.25 C ATOM 501 CD2 TRP A 141 -5.006 1.235 6.622 1.00 2.26 C ATOM 502 NE1 TRP A 141 -6.894 1.654 5.491 1.00 2.65 N ATOM 503 CE2 TRP A 141 -5.798 2.252 6.054 1.00 2.68 C ATOM 504 CE3 TRP A 141 -3.817 1.589 7.267 1.00 3.11 C ATOM 505 CZ2 TRP A 141 -5.438 3.596 6.111 1.00 3.54 C ATOM 506 CZ3 TRP A 141 -3.461 2.923 7.322 1.00 4.11 C ATOM 507 CH2 TRP A 141 -4.269 3.913 6.748 1.00 4.21 C ATOM 0 H TRP A 141 -2.918 -1.945 7.532 1.00 1.24 H new ATOM 0 HA TRP A 141 -5.055 -0.506 8.758 1.00 1.24 H new ATOM 0 HB2 TRP A 141 -4.358 -1.661 6.183 1.00 1.39 H new ATOM 0 HB3 TRP A 141 -6.005 -2.092 6.599 1.00 1.39 H new ATOM 0 HD1 TRP A 141 -7.543 -0.423 5.352 1.00 2.25 H new ATOM 0 HE1 TRP A 141 -7.648 2.138 5.003 1.00 2.65 H new ATOM 0 HE3 TRP A 141 -3.188 0.833 7.714 1.00 3.11 H new ATOM 0 HZ2 TRP A 141 -6.059 4.361 5.668 1.00 3.54 H new ATOM 0 HZ3 TRP A 141 -2.544 3.207 7.816 1.00 4.11 H new ATOM 0 HH2 TRP A 141 -3.963 4.947 6.809 1.00 4.21 H new ATOM 518 N SER A 142 -5.241 -3.806 8.678 1.00 1.36 N ATOM 519 CA SER A 142 -5.918 -4.954 9.269 1.00 1.42 C ATOM 520 C SER A 142 -5.852 -4.899 10.792 1.00 1.35 C ATOM 521 O SER A 142 -6.647 -5.535 11.482 1.00 1.38 O ATOM 522 CB SER A 142 -5.292 -6.256 8.766 1.00 1.61 C ATOM 523 OG SER A 142 -4.542 -6.038 7.584 1.00 3.53 O ATOM 0 H SER A 142 -4.480 -4.046 8.043 1.00 1.36 H new ATOM 0 HA SER A 142 -6.965 -4.922 8.967 1.00 1.42 H new ATOM 0 HB2 SER A 142 -4.646 -6.675 9.538 1.00 1.61 H new ATOM 0 HB3 SER A 142 -6.075 -6.989 8.573 1.00 1.61 H new ATOM 0 HG SER A 142 -3.733 -5.529 7.799 1.00 3.53 H new ATOM 529 N ASN A 143 -4.896 -4.134 11.309 1.00 1.32 N ATOM 530 CA ASN A 143 -4.724 -3.996 12.751 1.00 1.30 C ATOM 531 C ASN A 143 -6.049 -3.655 13.427 1.00 1.18 C ATOM 532 O ASN A 143 -6.294 -4.045 14.569 1.00 1.33 O ATOM 533 CB ASN A 143 -3.688 -2.913 13.061 1.00 1.44 C ATOM 534 CG ASN A 143 -3.159 -3.008 14.479 1.00 1.52 C ATOM 535 OD1 ASN A 143 -3.994 -2.647 15.447 1.00 2.27 O flip ATOM 536 ND2 ASN A 143 -2.014 -3.401 14.701 1.00 2.70 N flip ATOM 0 H ASN A 143 -4.229 -3.600 10.752 1.00 1.32 H new ATOM 0 HA ASN A 143 -4.371 -4.950 13.142 1.00 1.30 H new ATOM 0 HB2 ASN A 143 -2.858 -2.997 12.360 1.00 1.44 H new ATOM 0 HB3 ASN A 143 -4.136 -1.931 12.908 1.00 1.44 H new ATOM 0 HD21 ASN A 143 -1.407 -3.668 13.926 1.00 2.70 H new ATOM 0 HD22 ASN A 143 -1.672 -3.460 15.660 1.00 2.70 H new ATOM 543 N VAL A 144 -6.901 -2.926 12.713 1.00 1.07 N ATOM 544 CA VAL A 144 -8.202 -2.534 13.242 1.00 1.14 C ATOM 545 C VAL A 144 -9.321 -2.891 12.270 1.00 1.17 C ATOM 546 O VAL A 144 -10.155 -2.052 11.929 1.00 1.47 O ATOM 547 CB VAL A 144 -8.256 -1.023 13.537 1.00 1.28 C ATOM 548 CG1 VAL A 144 -7.516 -0.704 14.827 1.00 2.01 C ATOM 549 CG2 VAL A 144 -7.679 -0.233 12.372 1.00 1.22 C ATOM 0 H VAL A 144 -6.714 -2.595 11.767 1.00 1.07 H new ATOM 0 HA VAL A 144 -8.344 -3.084 14.172 1.00 1.14 H new ATOM 0 HB VAL A 144 -9.299 -0.732 13.663 1.00 1.28 H new ATOM 0 HG11 VAL A 144 -7.565 0.368 15.019 1.00 2.01 H new ATOM 0 HG12 VAL A 144 -7.978 -1.242 15.654 1.00 2.01 H new ATOM 0 HG13 VAL A 144 -6.474 -1.009 14.733 1.00 2.01 H new ATOM 0 HG21 VAL A 144 -7.725 0.833 12.597 1.00 1.22 H new ATOM 0 HG22 VAL A 144 -6.641 -0.526 12.212 1.00 1.22 H new ATOM 0 HG23 VAL A 144 -8.257 -0.439 11.471 1.00 1.22 H new ATOM 559 N THR A 145 -9.334 -4.145 11.826 1.00 1.10 N ATOM 560 CA THR A 145 -10.350 -4.614 10.892 1.00 1.13 C ATOM 561 C THR A 145 -10.603 -6.108 11.060 1.00 1.17 C ATOM 562 O THR A 145 -9.682 -6.898 11.272 1.00 1.18 O ATOM 563 CB THR A 145 -9.944 -4.334 9.433 1.00 1.13 C ATOM 564 OG1 THR A 145 -8.736 -3.565 9.399 1.00 1.40 O ATOM 565 CG2 THR A 145 -11.047 -3.588 8.698 1.00 1.78 C ATOM 0 H THR A 145 -8.652 -4.853 12.099 1.00 1.10 H new ATOM 0 HA THR A 145 -11.265 -4.066 11.118 1.00 1.13 H new ATOM 0 HB THR A 145 -9.780 -5.290 8.935 1.00 1.13 H new ATOM 0 HG1 THR A 145 -8.484 -3.393 8.468 1.00 1.40 H new ATOM 0 HG21 THR A 145 -10.737 -3.401 7.670 1.00 1.78 H new ATOM 0 HG22 THR A 145 -11.956 -4.189 8.700 1.00 1.78 H new ATOM 0 HG23 THR A 145 -11.239 -2.638 9.197 1.00 1.78 H new ATOM 573 N PRO A 146 -11.880 -6.507 10.963 1.00 1.28 N ATOM 574 CA PRO A 146 -12.283 -7.910 11.100 1.00 1.39 C ATOM 575 C PRO A 146 -11.824 -8.762 9.922 1.00 1.40 C ATOM 576 O PRO A 146 -11.425 -9.915 10.095 1.00 1.96 O ATOM 577 CB PRO A 146 -13.811 -7.837 11.145 1.00 1.56 C ATOM 578 CG PRO A 146 -14.151 -6.577 10.425 1.00 1.55 C ATOM 579 CD PRO A 146 -13.028 -5.620 10.712 1.00 1.39 C ATOM 0 HA PRO A 146 -11.839 -8.378 11.979 1.00 1.39 H new ATOM 0 HB2 PRO A 146 -14.263 -8.703 10.662 1.00 1.56 H new ATOM 0 HB3 PRO A 146 -14.176 -7.817 12.172 1.00 1.56 H new ATOM 0 HG2 PRO A 146 -14.249 -6.754 9.354 1.00 1.55 H new ATOM 0 HG3 PRO A 146 -15.104 -6.175 10.770 1.00 1.55 H new ATOM 0 HD2 PRO A 146 -12.844 -4.953 9.870 1.00 1.39 H new ATOM 0 HD3 PRO A 146 -13.246 -4.991 11.575 1.00 1.39 H new ATOM 587 N LEU A 147 -11.883 -8.190 8.725 1.00 1.66 N ATOM 588 CA LEU A 147 -11.473 -8.897 7.517 1.00 1.69 C ATOM 589 C LEU A 147 -10.100 -9.536 7.700 1.00 1.53 C ATOM 590 O LEU A 147 -9.076 -8.852 7.668 1.00 2.37 O ATOM 591 CB LEU A 147 -11.449 -7.940 6.325 1.00 2.15 C ATOM 592 CG LEU A 147 -10.775 -6.587 6.564 1.00 1.66 C ATOM 593 CD1 LEU A 147 -9.395 -6.558 5.926 1.00 2.64 C ATOM 594 CD2 LEU A 147 -11.639 -5.458 6.021 1.00 2.96 C ATOM 0 H LEU A 147 -12.211 -7.238 8.565 1.00 1.66 H new ATOM 0 HA LEU A 147 -12.198 -9.688 7.324 1.00 1.69 H new ATOM 0 HB2 LEU A 147 -10.941 -8.435 5.497 1.00 2.15 H new ATOM 0 HB3 LEU A 147 -12.476 -7.761 6.008 1.00 2.15 H new ATOM 0 HG LEU A 147 -10.659 -6.445 7.638 1.00 1.66 H new ATOM 0 HD11 LEU A 147 -8.931 -5.588 6.106 1.00 2.64 H new ATOM 0 HD12 LEU A 147 -8.776 -7.343 6.361 1.00 2.64 H new ATOM 0 HD13 LEU A 147 -9.487 -6.722 4.852 1.00 2.64 H new ATOM 0 HD21 LEU A 147 -11.144 -4.503 6.200 1.00 2.96 H new ATOM 0 HD22 LEU A 147 -11.786 -5.596 4.950 1.00 2.96 H new ATOM 0 HD23 LEU A 147 -12.606 -5.465 6.524 1.00 2.96 H new ATOM 606 N LYS A 148 -10.085 -10.851 7.889 1.00 1.41 N ATOM 607 CA LYS A 148 -8.838 -11.584 8.073 1.00 1.24 C ATOM 608 C LYS A 148 -8.734 -12.738 7.081 1.00 2.14 C ATOM 609 O LYS A 148 -9.657 -13.542 6.950 1.00 3.53 O ATOM 610 CB LYS A 148 -8.742 -12.117 9.504 1.00 1.89 C ATOM 611 CG LYS A 148 -7.329 -12.481 9.924 1.00 3.08 C ATOM 612 CD LYS A 148 -7.311 -13.715 10.811 1.00 3.84 C ATOM 613 CE LYS A 148 -6.802 -14.935 10.058 1.00 4.77 C ATOM 614 NZ LYS A 148 -7.918 -15.799 9.583 1.00 4.64 N ATOM 0 H LYS A 148 -10.923 -11.431 7.919 1.00 1.41 H new ATOM 0 HA LYS A 148 -8.012 -10.897 7.892 1.00 1.24 H new ATOM 0 HB2 LYS A 148 -9.134 -11.366 10.190 1.00 1.89 H new ATOM 0 HB3 LYS A 148 -9.378 -12.997 9.598 1.00 1.89 H new ATOM 0 HG2 LYS A 148 -6.720 -12.660 9.038 1.00 3.08 H new ATOM 0 HG3 LYS A 148 -6.879 -11.643 10.456 1.00 3.08 H new ATOM 0 HD2 LYS A 148 -6.678 -13.531 11.679 1.00 3.84 H new ATOM 0 HD3 LYS A 148 -8.316 -13.910 11.185 1.00 3.84 H new ATOM 0 HE2 LYS A 148 -6.204 -14.612 9.205 1.00 4.77 H new ATOM 0 HE3 LYS A 148 -6.145 -15.514 10.707 1.00 4.77 H new ATOM 0 HZ1 LYS A 148 -7.530 -16.619 9.075 1.00 4.64 H new ATOM 0 HZ2 LYS A 148 -8.474 -16.128 10.398 1.00 4.64 H new ATOM 0 HZ3 LYS A 148 -8.531 -15.254 8.944 1.00 4.64 H new ATOM 628 N PHE A 149 -7.604 -12.815 6.386 1.00 2.05 N ATOM 629 CA PHE A 149 -7.379 -13.872 5.407 1.00 2.99 C ATOM 630 C PHE A 149 -5.954 -14.409 5.504 1.00 1.82 C ATOM 631 O PHE A 149 -5.041 -13.704 5.933 1.00 1.80 O ATOM 632 CB PHE A 149 -7.644 -13.351 3.993 1.00 4.89 C ATOM 633 CG PHE A 149 -8.985 -13.753 3.447 1.00 7.02 C ATOM 634 CD1 PHE A 149 -9.317 -15.091 3.306 1.00 8.29 C ATOM 635 CD2 PHE A 149 -9.913 -12.794 3.076 1.00 8.14 C ATOM 636 CE1 PHE A 149 -10.549 -15.464 2.804 1.00 10.30 C ATOM 637 CE2 PHE A 149 -11.147 -13.161 2.574 1.00 10.22 C ATOM 638 CZ PHE A 149 -11.466 -14.497 2.438 1.00 11.19 C ATOM 0 H PHE A 149 -6.830 -12.158 6.483 1.00 2.05 H new ATOM 0 HA PHE A 149 -8.071 -14.686 5.623 1.00 2.99 H new ATOM 0 HB2 PHE A 149 -7.573 -12.263 3.996 1.00 4.89 H new ATOM 0 HB3 PHE A 149 -6.864 -13.719 3.327 1.00 4.89 H new ATOM 0 HD1 PHE A 149 -8.605 -15.851 3.592 1.00 8.29 H new ATOM 0 HD2 PHE A 149 -9.669 -11.747 3.180 1.00 8.14 H new ATOM 0 HE1 PHE A 149 -10.795 -16.510 2.698 1.00 10.30 H new ATOM 0 HE2 PHE A 149 -11.861 -12.403 2.288 1.00 10.22 H new ATOM 0 HZ PHE A 149 -12.430 -14.786 2.046 1.00 11.19 H new ATOM 648 N SER A 150 -5.772 -15.663 5.102 1.00 2.11 N ATOM 649 CA SER A 150 -4.460 -16.298 5.148 1.00 1.51 C ATOM 650 C SER A 150 -3.849 -16.381 3.753 1.00 1.50 C ATOM 651 O SER A 150 -4.505 -16.797 2.798 1.00 1.95 O ATOM 652 CB SER A 150 -4.569 -17.698 5.754 1.00 2.61 C ATOM 653 OG SER A 150 -3.542 -18.545 5.268 1.00 2.77 O ATOM 0 H SER A 150 -6.517 -16.259 4.741 1.00 2.11 H new ATOM 0 HA SER A 150 -3.809 -15.689 5.775 1.00 1.51 H new ATOM 0 HB2 SER A 150 -4.508 -17.633 6.840 1.00 2.61 H new ATOM 0 HB3 SER A 150 -5.542 -18.127 5.515 1.00 2.61 H new ATOM 0 HG SER A 150 -3.633 -19.434 5.671 1.00 2.77 H new ATOM 659 N LYS A 151 -2.586 -15.981 3.642 1.00 1.22 N ATOM 660 CA LYS A 151 -1.883 -16.011 2.366 1.00 1.39 C ATOM 661 C LYS A 151 -1.854 -17.424 1.792 1.00 1.47 C ATOM 662 O LYS A 151 -1.804 -18.404 2.536 1.00 1.76 O ATOM 663 CB LYS A 151 -0.454 -15.489 2.535 1.00 1.49 C ATOM 664 CG LYS A 151 0.446 -15.785 1.348 1.00 2.17 C ATOM 665 CD LYS A 151 1.563 -14.761 1.226 1.00 1.78 C ATOM 666 CE LYS A 151 1.378 -13.879 0.001 1.00 1.98 C ATOM 667 NZ LYS A 151 1.305 -14.679 -1.253 1.00 3.42 N ATOM 0 H LYS A 151 -2.029 -15.632 4.422 1.00 1.22 H new ATOM 0 HA LYS A 151 -2.420 -15.366 1.670 1.00 1.39 H new ATOM 0 HB2 LYS A 151 -0.486 -14.411 2.696 1.00 1.49 H new ATOM 0 HB3 LYS A 151 -0.018 -15.932 3.430 1.00 1.49 H new ATOM 0 HG2 LYS A 151 0.875 -16.781 1.455 1.00 2.17 H new ATOM 0 HG3 LYS A 151 -0.146 -15.789 0.433 1.00 2.17 H new ATOM 0 HD2 LYS A 151 1.589 -14.141 2.122 1.00 1.78 H new ATOM 0 HD3 LYS A 151 2.523 -15.274 1.165 1.00 1.78 H new ATOM 0 HE2 LYS A 151 0.466 -13.292 0.111 1.00 1.98 H new ATOM 0 HE3 LYS A 151 2.206 -13.173 -0.066 1.00 1.98 H new ATOM 0 HZ1 LYS A 151 2.034 -14.350 -1.918 1.00 3.42 H new ATOM 0 HZ2 LYS A 151 1.465 -15.683 -1.034 1.00 3.42 H new ATOM 0 HZ3 LYS A 151 0.366 -14.564 -1.684 1.00 3.42 H new ATOM 681 N ILE A 152 -1.886 -17.521 0.468 1.00 1.31 N ATOM 682 CA ILE A 152 -1.861 -18.814 -0.204 1.00 1.42 C ATOM 683 C ILE A 152 -0.899 -18.801 -1.386 1.00 1.34 C ATOM 684 O ILE A 152 -1.070 -18.032 -2.331 1.00 1.55 O ATOM 685 CB ILE A 152 -3.262 -19.217 -0.702 1.00 1.49 C ATOM 686 CG1 ILE A 152 -4.242 -19.293 0.472 1.00 2.26 C ATOM 687 CG2 ILE A 152 -3.201 -20.549 -1.435 1.00 2.73 C ATOM 688 CD1 ILE A 152 -5.694 -19.249 0.050 1.00 2.90 C ATOM 0 H ILE A 152 -1.929 -16.719 -0.161 1.00 1.31 H new ATOM 0 HA ILE A 152 -1.521 -19.544 0.530 1.00 1.42 H new ATOM 0 HB ILE A 152 -3.616 -18.457 -1.399 1.00 1.49 H new ATOM 0 HG12 ILE A 152 -4.061 -20.213 1.027 1.00 2.26 H new ATOM 0 HG13 ILE A 152 -4.045 -18.466 1.154 1.00 2.26 H new ATOM 0 HG21 ILE A 152 -4.199 -20.820 -1.781 1.00 2.73 H new ATOM 0 HG22 ILE A 152 -2.531 -20.463 -2.291 1.00 2.73 H new ATOM 0 HG23 ILE A 152 -2.829 -21.319 -0.759 1.00 2.73 H new ATOM 0 HD11 ILE A 152 -6.331 -19.307 0.932 1.00 2.90 H new ATOM 0 HD12 ILE A 152 -5.891 -18.317 -0.479 1.00 2.90 H new ATOM 0 HD13 ILE A 152 -5.907 -20.092 -0.608 1.00 2.90 H new ATOM 700 N ASN A 153 0.114 -19.660 -1.327 1.00 1.34 N ATOM 701 CA ASN A 153 1.104 -19.749 -2.394 1.00 1.48 C ATOM 702 C ASN A 153 0.428 -19.903 -3.753 1.00 1.32 C ATOM 703 O ASN A 153 0.859 -19.312 -4.745 1.00 1.63 O ATOM 704 CB ASN A 153 2.048 -20.927 -2.146 1.00 1.82 C ATOM 705 CG ASN A 153 3.491 -20.489 -1.990 1.00 2.08 C ATOM 706 OD1 ASN A 153 3.790 -19.546 -1.257 1.00 3.01 O ATOM 707 ND2 ASN A 153 4.395 -21.174 -2.682 1.00 2.73 N ATOM 0 H ASN A 153 0.271 -20.304 -0.552 1.00 1.34 H new ATOM 0 HA ASN A 153 1.681 -18.824 -2.397 1.00 1.48 H new ATOM 0 HB2 ASN A 153 1.733 -21.458 -1.248 1.00 1.82 H new ATOM 0 HB3 ASN A 153 1.972 -21.630 -2.975 1.00 1.82 H new ATOM 0 HD21 ASN A 153 5.382 -20.925 -2.618 1.00 2.73 H new ATOM 0 HD22 ASN A 153 4.102 -21.949 -3.277 1.00 2.73 H new ATOM 714 N THR A 154 -0.636 -20.699 -3.792 1.00 1.34 N ATOM 715 CA THR A 154 -1.372 -20.931 -5.028 1.00 1.35 C ATOM 716 C THR A 154 -2.877 -20.898 -4.786 1.00 1.45 C ATOM 717 O THR A 154 -3.436 -21.801 -4.167 1.00 2.41 O ATOM 718 CB THR A 154 -0.996 -22.284 -5.661 1.00 2.01 C ATOM 719 OG1 THR A 154 0.403 -22.309 -5.968 1.00 2.99 O ATOM 720 CG2 THR A 154 -1.803 -22.533 -6.926 1.00 2.33 C ATOM 0 H THR A 154 -1.007 -21.194 -2.981 1.00 1.34 H new ATOM 0 HA THR A 154 -1.098 -20.129 -5.713 1.00 1.35 H new ATOM 0 HB THR A 154 -1.224 -23.072 -4.943 1.00 2.01 H new ATOM 0 HG1 THR A 154 0.635 -23.173 -6.369 1.00 2.99 H new ATOM 0 HG21 THR A 154 -1.520 -23.494 -7.355 1.00 2.33 H new ATOM 0 HG22 THR A 154 -2.866 -22.543 -6.684 1.00 2.33 H new ATOM 0 HG23 THR A 154 -1.603 -21.741 -7.647 1.00 2.33 H new ATOM 728 N GLY A 155 -3.528 -19.849 -5.281 1.00 1.37 N ATOM 729 CA GLY A 155 -4.963 -19.718 -5.108 1.00 1.67 C ATOM 730 C GLY A 155 -5.486 -18.381 -5.594 1.00 1.46 C ATOM 731 O GLY A 155 -4.887 -17.753 -6.467 1.00 1.65 O ATOM 0 H GLY A 155 -3.087 -19.088 -5.798 1.00 1.37 H new ATOM 0 HA2 GLY A 155 -5.466 -20.520 -5.649 1.00 1.67 H new ATOM 0 HA3 GLY A 155 -5.211 -19.840 -4.054 1.00 1.67 H new ATOM 735 N MET A 156 -6.606 -17.944 -5.028 1.00 1.90 N ATOM 736 CA MET A 156 -7.209 -16.672 -5.410 1.00 1.99 C ATOM 737 C MET A 156 -7.094 -15.655 -4.279 1.00 1.51 C ATOM 738 O MET A 156 -7.340 -15.974 -3.117 1.00 1.70 O ATOM 739 CB MET A 156 -8.679 -16.872 -5.783 1.00 2.97 C ATOM 740 CG MET A 156 -9.080 -16.173 -7.072 1.00 3.42 C ATOM 741 SD MET A 156 -10.402 -14.972 -6.828 1.00 4.79 S ATOM 742 CE MET A 156 -11.376 -15.235 -8.308 1.00 5.56 C ATOM 0 H MET A 156 -7.114 -18.451 -4.304 1.00 1.90 H new ATOM 0 HA MET A 156 -6.670 -16.289 -6.277 1.00 1.99 H new ATOM 0 HB2 MET A 156 -8.878 -17.939 -5.881 1.00 2.97 H new ATOM 0 HB3 MET A 156 -9.305 -16.504 -4.970 1.00 2.97 H new ATOM 0 HG2 MET A 156 -8.210 -15.669 -7.493 1.00 3.42 H new ATOM 0 HG3 MET A 156 -9.401 -16.918 -7.800 1.00 3.42 H new ATOM 0 HE1 MET A 156 -12.234 -14.562 -8.303 1.00 5.56 H new ATOM 0 HE2 MET A 156 -10.763 -15.036 -9.187 1.00 5.56 H new ATOM 0 HE3 MET A 156 -11.725 -16.267 -8.335 1.00 5.56 H new ATOM 752 N ALA A 157 -6.718 -14.429 -4.629 1.00 1.21 N ATOM 753 CA ALA A 157 -6.571 -13.365 -3.643 1.00 0.98 C ATOM 754 C ALA A 157 -7.506 -12.200 -3.951 1.00 1.12 C ATOM 755 O ALA A 157 -8.318 -12.270 -4.873 1.00 2.00 O ATOM 756 CB ALA A 157 -5.128 -12.887 -3.593 1.00 0.98 C ATOM 0 H ALA A 157 -6.510 -14.148 -5.587 1.00 1.21 H new ATOM 0 HA ALA A 157 -6.842 -13.767 -2.667 1.00 0.98 H new ATOM 0 HB1 ALA A 157 -5.033 -12.093 -2.853 1.00 0.98 H new ATOM 0 HB2 ALA A 157 -4.479 -13.718 -3.318 1.00 0.98 H new ATOM 0 HB3 ALA A 157 -4.836 -12.507 -4.572 1.00 0.98 H new ATOM 762 N ASP A 158 -7.385 -11.130 -3.173 1.00 1.18 N ATOM 763 CA ASP A 158 -8.219 -9.949 -3.363 1.00 1.20 C ATOM 764 C ASP A 158 -7.369 -8.735 -3.726 1.00 0.93 C ATOM 765 O ASP A 158 -7.844 -7.805 -4.377 1.00 0.96 O ATOM 766 CB ASP A 158 -9.027 -9.660 -2.097 1.00 1.49 C ATOM 767 CG ASP A 158 -10.308 -10.469 -2.030 1.00 2.02 C ATOM 768 OD1 ASP A 158 -10.225 -11.714 -2.079 1.00 3.11 O ATOM 769 OD2 ASP A 158 -11.392 -9.857 -1.929 1.00 2.54 O ATOM 0 H ASP A 158 -6.718 -11.056 -2.405 1.00 1.18 H new ATOM 0 HA ASP A 158 -8.905 -10.149 -4.186 1.00 1.20 H new ATOM 0 HB2 ASP A 158 -8.416 -9.880 -1.222 1.00 1.49 H new ATOM 0 HB3 ASP A 158 -9.269 -8.598 -2.059 1.00 1.49 H new ATOM 774 N ILE A 159 -6.111 -8.752 -3.300 1.00 0.83 N ATOM 775 CA ILE A 159 -5.195 -7.654 -3.580 1.00 0.73 C ATOM 776 C ILE A 159 -3.832 -8.174 -4.027 1.00 0.86 C ATOM 777 O ILE A 159 -3.336 -9.174 -3.505 1.00 1.00 O ATOM 778 CB ILE A 159 -5.007 -6.748 -2.349 1.00 0.98 C ATOM 779 CG1 ILE A 159 -4.280 -7.507 -1.237 1.00 1.85 C ATOM 780 CG2 ILE A 159 -6.354 -6.239 -1.856 1.00 1.78 C ATOM 781 CD1 ILE A 159 -2.868 -7.020 -0.997 1.00 3.58 C ATOM 0 H ILE A 159 -5.703 -9.514 -2.759 1.00 0.83 H new ATOM 0 HA ILE A 159 -5.641 -7.070 -4.385 1.00 0.73 H new ATOM 0 HB ILE A 159 -4.399 -5.890 -2.636 1.00 0.98 H new ATOM 0 HG12 ILE A 159 -4.850 -7.415 -0.312 1.00 1.85 H new ATOM 0 HG13 ILE A 159 -4.252 -8.567 -1.490 1.00 1.85 H new ATOM 0 HG21 ILE A 159 -6.205 -5.600 -0.986 1.00 1.78 H new ATOM 0 HG22 ILE A 159 -6.839 -5.667 -2.647 1.00 1.78 H new ATOM 0 HG23 ILE A 159 -6.984 -7.085 -1.582 1.00 1.78 H new ATOM 0 HD11 ILE A 159 -2.413 -7.603 -0.196 1.00 3.58 H new ATOM 0 HD12 ILE A 159 -2.282 -7.138 -1.909 1.00 3.58 H new ATOM 0 HD13 ILE A 159 -2.889 -5.968 -0.713 1.00 3.58 H new ATOM 793 N LEU A 160 -3.232 -7.490 -4.993 1.00 1.12 N ATOM 794 CA LEU A 160 -1.924 -7.881 -5.509 1.00 1.40 C ATOM 795 C LEU A 160 -0.990 -6.679 -5.593 1.00 1.28 C ATOM 796 O LEU A 160 -1.428 -5.531 -5.511 1.00 1.44 O ATOM 797 CB LEU A 160 -2.071 -8.524 -6.890 1.00 1.74 C ATOM 798 CG LEU A 160 -3.126 -7.908 -7.809 1.00 1.30 C ATOM 799 CD1 LEU A 160 -2.809 -6.446 -8.080 1.00 1.91 C ATOM 800 CD2 LEU A 160 -3.218 -8.687 -9.113 1.00 2.17 C ATOM 0 H LEU A 160 -3.629 -6.661 -5.436 1.00 1.12 H new ATOM 0 HA LEU A 160 -1.491 -8.607 -4.820 1.00 1.40 H new ATOM 0 HB2 LEU A 160 -1.106 -8.477 -7.395 1.00 1.74 H new ATOM 0 HB3 LEU A 160 -2.308 -9.579 -6.754 1.00 1.74 H new ATOM 0 HG LEU A 160 -4.093 -7.962 -7.308 1.00 1.30 H new ATOM 0 HD11 LEU A 160 -3.571 -6.024 -8.736 1.00 1.91 H new ATOM 0 HD12 LEU A 160 -2.795 -5.896 -7.139 1.00 1.91 H new ATOM 0 HD13 LEU A 160 -1.833 -6.368 -8.560 1.00 1.91 H new ATOM 0 HD21 LEU A 160 -3.974 -8.234 -9.755 1.00 2.17 H new ATOM 0 HD22 LEU A 160 -2.253 -8.665 -9.619 1.00 2.17 H new ATOM 0 HD23 LEU A 160 -3.494 -9.720 -8.901 1.00 2.17 H new ATOM 812 N VAL A 161 0.301 -6.949 -5.759 1.00 1.21 N ATOM 813 CA VAL A 161 1.298 -5.890 -5.858 1.00 1.16 C ATOM 814 C VAL A 161 2.121 -6.027 -7.134 1.00 1.07 C ATOM 815 O VAL A 161 2.914 -6.958 -7.277 1.00 1.23 O ATOM 816 CB VAL A 161 2.247 -5.898 -4.644 1.00 1.39 C ATOM 817 CG1 VAL A 161 1.603 -5.195 -3.459 1.00 1.39 C ATOM 818 CG2 VAL A 161 2.637 -7.323 -4.283 1.00 2.81 C ATOM 0 H VAL A 161 0.681 -7.893 -5.828 1.00 1.21 H new ATOM 0 HA VAL A 161 0.755 -4.945 -5.880 1.00 1.16 H new ATOM 0 HB VAL A 161 3.154 -5.354 -4.909 1.00 1.39 H new ATOM 0 HG11 VAL A 161 2.288 -5.210 -2.611 1.00 1.39 H new ATOM 0 HG12 VAL A 161 1.379 -4.162 -3.726 1.00 1.39 H new ATOM 0 HG13 VAL A 161 0.680 -5.708 -3.189 1.00 1.39 H new ATOM 0 HG21 VAL A 161 3.307 -7.310 -3.424 1.00 2.81 H new ATOM 0 HG22 VAL A 161 1.742 -7.894 -4.036 1.00 2.81 H new ATOM 0 HG23 VAL A 161 3.142 -7.788 -5.130 1.00 2.81 H new ATOM 828 N VAL A 162 1.928 -5.093 -8.059 1.00 0.86 N ATOM 829 CA VAL A 162 2.654 -5.107 -9.324 1.00 0.80 C ATOM 830 C VAL A 162 3.344 -3.772 -9.577 1.00 0.82 C ATOM 831 O VAL A 162 2.916 -2.734 -9.071 1.00 0.97 O ATOM 832 CB VAL A 162 1.717 -5.421 -10.505 1.00 0.76 C ATOM 833 CG1 VAL A 162 2.522 -5.713 -11.762 1.00 1.31 C ATOM 834 CG2 VAL A 162 0.802 -6.588 -10.164 1.00 1.18 C ATOM 0 H VAL A 162 1.275 -4.316 -7.957 1.00 0.86 H new ATOM 0 HA VAL A 162 3.406 -5.892 -9.248 1.00 0.80 H new ATOM 0 HB VAL A 162 1.095 -4.546 -10.696 1.00 0.76 H new ATOM 0 HG11 VAL A 162 1.843 -5.933 -12.586 1.00 1.31 H new ATOM 0 HG12 VAL A 162 3.130 -4.844 -12.015 1.00 1.31 H new ATOM 0 HG13 VAL A 162 3.171 -6.572 -11.587 1.00 1.31 H new ATOM 0 HG21 VAL A 162 0.147 -6.796 -11.010 1.00 1.18 H new ATOM 0 HG22 VAL A 162 1.404 -7.470 -9.946 1.00 1.18 H new ATOM 0 HG23 VAL A 162 0.199 -6.335 -9.292 1.00 1.18 H new ATOM 844 N PHE A 163 4.414 -3.805 -10.364 1.00 0.93 N ATOM 845 CA PHE A 163 5.165 -2.596 -10.685 1.00 0.98 C ATOM 846 C PHE A 163 5.237 -2.386 -12.194 1.00 1.19 C ATOM 847 O PHE A 163 5.450 -3.330 -12.954 1.00 1.34 O ATOM 848 CB PHE A 163 6.577 -2.678 -10.101 1.00 0.95 C ATOM 849 CG PHE A 163 7.549 -3.409 -10.983 1.00 1.61 C ATOM 850 CD1 PHE A 163 7.382 -4.758 -11.251 1.00 2.59 C ATOM 851 CD2 PHE A 163 8.628 -2.746 -11.546 1.00 2.77 C ATOM 852 CE1 PHE A 163 8.275 -5.433 -12.061 1.00 3.46 C ATOM 853 CE2 PHE A 163 9.524 -3.416 -12.357 1.00 3.49 C ATOM 854 CZ PHE A 163 9.347 -4.761 -12.616 1.00 3.52 C ATOM 0 H PHE A 163 4.781 -4.655 -10.791 1.00 0.93 H new ATOM 0 HA PHE A 163 4.645 -1.746 -10.242 1.00 0.98 H new ATOM 0 HB2 PHE A 163 6.948 -1.668 -9.924 1.00 0.95 H new ATOM 0 HB3 PHE A 163 6.533 -3.176 -9.132 1.00 0.95 H new ATOM 0 HD1 PHE A 163 6.544 -5.288 -10.822 1.00 2.59 H new ATOM 0 HD2 PHE A 163 8.770 -1.694 -11.349 1.00 2.77 H new ATOM 0 HE1 PHE A 163 8.135 -6.485 -12.260 1.00 3.46 H new ATOM 0 HE2 PHE A 163 10.362 -2.888 -12.788 1.00 3.49 H new ATOM 0 HZ PHE A 163 10.045 -5.286 -13.251 1.00 3.52 H new ATOM 864 N ALA A 164 5.057 -1.140 -12.621 1.00 1.39 N ATOM 865 CA ALA A 164 5.104 -0.804 -14.039 1.00 1.67 C ATOM 866 C ALA A 164 5.264 0.698 -14.242 1.00 1.36 C ATOM 867 O ALA A 164 5.237 1.470 -13.283 1.00 1.33 O ATOM 868 CB ALA A 164 3.849 -1.303 -14.740 1.00 2.23 C ATOM 0 H ALA A 164 4.877 -0.347 -12.005 1.00 1.39 H new ATOM 0 HA ALA A 164 5.972 -1.297 -14.476 1.00 1.67 H new ATOM 0 HB1 ALA A 164 3.897 -1.046 -15.798 1.00 2.23 H new ATOM 0 HB2 ALA A 164 3.778 -2.385 -14.633 1.00 2.23 H new ATOM 0 HB3 ALA A 164 2.972 -0.836 -14.292 1.00 2.23 H new ATOM 874 N ARG A 165 5.431 1.107 -15.495 1.00 1.46 N ATOM 875 CA ARG A 165 5.598 2.518 -15.824 1.00 1.39 C ATOM 876 C ARG A 165 4.578 2.956 -16.870 1.00 1.36 C ATOM 877 O ARG A 165 3.888 2.129 -17.464 1.00 1.20 O ATOM 878 CB ARG A 165 7.015 2.780 -16.336 1.00 1.73 C ATOM 879 CG ARG A 165 7.269 2.234 -17.732 1.00 2.19 C ATOM 880 CD ARG A 165 8.736 2.345 -18.115 1.00 2.41 C ATOM 881 NE ARG A 165 9.045 1.586 -19.324 1.00 3.25 N ATOM 882 CZ ARG A 165 8.647 1.946 -20.539 1.00 3.76 C ATOM 883 NH1 ARG A 165 7.927 3.047 -20.705 1.00 4.04 N ATOM 884 NH2 ARG A 165 8.968 1.203 -21.591 1.00 4.85 N ATOM 0 H ARG A 165 5.454 0.481 -16.300 1.00 1.46 H new ATOM 0 HA ARG A 165 5.434 3.099 -14.916 1.00 1.39 H new ATOM 0 HB2 ARG A 165 7.199 3.854 -16.336 1.00 1.73 H new ATOM 0 HB3 ARG A 165 7.730 2.334 -15.645 1.00 1.73 H new ATOM 0 HG2 ARG A 165 6.958 1.190 -17.778 1.00 2.19 H new ATOM 0 HG3 ARG A 165 6.661 2.780 -18.454 1.00 2.19 H new ATOM 0 HD2 ARG A 165 8.992 3.393 -18.270 1.00 2.41 H new ATOM 0 HD3 ARG A 165 9.354 1.984 -17.293 1.00 2.41 H new ATOM 0 HE ARG A 165 9.596 0.733 -19.230 1.00 3.25 H new ATOM 0 HH11 ARG A 165 7.678 3.620 -19.899 1.00 4.04 H new ATOM 0 HH12 ARG A 165 7.623 3.321 -21.639 1.00 4.04 H new ATOM 0 HH21 ARG A 165 9.521 0.355 -21.467 1.00 4.85 H new ATOM 0 HH22 ARG A 165 8.662 1.480 -22.524 1.00 4.85 H new ATOM 898 N GLY A 166 4.488 4.265 -17.089 1.00 1.87 N ATOM 899 CA GLY A 166 3.549 4.791 -18.063 1.00 2.00 C ATOM 900 C GLY A 166 2.142 4.268 -17.854 1.00 1.36 C ATOM 901 O GLY A 166 1.671 4.172 -16.721 1.00 1.08 O ATOM 0 H GLY A 166 5.048 4.970 -16.610 1.00 1.87 H new ATOM 0 HA2 GLY A 166 3.541 5.879 -18.004 1.00 2.00 H new ATOM 0 HA3 GLY A 166 3.886 4.528 -19.066 1.00 2.00 H new ATOM 905 N ALA A 167 1.468 3.931 -18.949 1.00 1.51 N ATOM 906 CA ALA A 167 0.107 3.415 -18.879 1.00 1.27 C ATOM 907 C ALA A 167 0.098 1.941 -18.490 1.00 1.33 C ATOM 908 O ALA A 167 0.811 1.128 -19.080 1.00 1.75 O ATOM 909 CB ALA A 167 -0.602 3.616 -20.211 1.00 1.83 C ATOM 0 H ALA A 167 1.843 4.006 -19.895 1.00 1.51 H new ATOM 0 HA ALA A 167 -0.427 3.970 -18.108 1.00 1.27 H new ATOM 0 HB1 ALA A 167 -1.618 3.226 -20.145 1.00 1.83 H new ATOM 0 HB2 ALA A 167 -0.636 4.679 -20.448 1.00 1.83 H new ATOM 0 HB3 ALA A 167 -0.060 3.087 -20.995 1.00 1.83 H new ATOM 915 N HIS A 168 -0.714 1.602 -17.493 1.00 1.28 N ATOM 916 CA HIS A 168 -0.816 0.224 -17.026 1.00 1.74 C ATOM 917 C HIS A 168 -1.898 -0.531 -17.791 1.00 2.16 C ATOM 918 O HIS A 168 -2.278 -1.640 -17.417 1.00 2.47 O ATOM 919 CB HIS A 168 -1.119 0.193 -15.527 1.00 1.87 C ATOM 920 CG HIS A 168 -0.612 -1.037 -14.839 1.00 2.40 C ATOM 921 ND1 HIS A 168 0.637 -1.570 -15.074 1.00 2.39 N ATOM 922 CD2 HIS A 168 -1.194 -1.838 -13.916 1.00 3.87 C ATOM 923 CE1 HIS A 168 0.802 -2.647 -14.326 1.00 3.08 C ATOM 924 NE2 HIS A 168 -0.295 -2.831 -13.614 1.00 3.89 N ATOM 0 H HIS A 168 -1.310 2.262 -16.994 1.00 1.28 H new ATOM 0 HA HIS A 168 0.141 -0.266 -17.207 1.00 1.74 H new ATOM 0 HB2 HIS A 168 -0.676 1.071 -15.057 1.00 1.87 H new ATOM 0 HB3 HIS A 168 -2.197 0.263 -15.381 1.00 1.87 H new ATOM 0 HD2 HIS A 168 -2.182 -1.718 -13.495 1.00 3.87 H new ATOM 0 HE1 HIS A 168 1.684 -3.270 -14.301 1.00 3.08 H new ATOM 0 HE2 HIS A 168 -0.449 -3.588 -12.948 1.00 3.89 H new ATOM 932 N GLY A 169 -2.390 0.077 -18.866 1.00 2.40 N ATOM 933 CA GLY A 169 -3.424 -0.552 -19.667 1.00 2.81 C ATOM 934 C GLY A 169 -4.673 -0.857 -18.865 1.00 3.36 C ATOM 935 O GLY A 169 -5.499 -1.672 -19.275 1.00 4.07 O ATOM 0 H GLY A 169 -2.091 0.994 -19.197 1.00 2.40 H new ATOM 0 HA2 GLY A 169 -3.682 0.102 -20.500 1.00 2.81 H new ATOM 0 HA3 GLY A 169 -3.036 -1.476 -20.095 1.00 2.81 H new ATOM 939 N ASP A 170 -4.812 -0.202 -17.718 1.00 3.40 N ATOM 940 CA ASP A 170 -5.970 -0.407 -16.855 1.00 4.04 C ATOM 941 C ASP A 170 -6.322 0.874 -16.105 1.00 3.27 C ATOM 942 O ASP A 170 -6.860 0.828 -14.998 1.00 4.18 O ATOM 943 CB ASP A 170 -5.698 -1.537 -15.861 1.00 5.46 C ATOM 944 CG ASP A 170 -5.517 -2.878 -16.544 1.00 6.13 C ATOM 945 OD1 ASP A 170 -6.476 -3.348 -17.192 1.00 6.29 O ATOM 946 OD2 ASP A 170 -4.417 -3.459 -16.431 1.00 7.12 O ATOM 0 H ASP A 170 -4.137 0.476 -17.364 1.00 3.40 H new ATOM 0 HA ASP A 170 -6.817 -0.683 -17.483 1.00 4.04 H new ATOM 0 HB2 ASP A 170 -4.803 -1.302 -15.285 1.00 5.46 H new ATOM 0 HB3 ASP A 170 -6.525 -1.602 -15.154 1.00 5.46 H new ATOM 951 N ASP A 171 -6.015 2.013 -16.714 1.00 2.18 N ATOM 952 CA ASP A 171 -6.299 3.307 -16.103 1.00 2.29 C ATOM 953 C ASP A 171 -5.490 3.493 -14.823 1.00 1.92 C ATOM 954 O ASP A 171 -6.027 3.895 -13.790 1.00 3.26 O ATOM 955 CB ASP A 171 -7.793 3.435 -15.800 1.00 4.13 C ATOM 956 CG ASP A 171 -8.222 4.875 -15.599 1.00 5.65 C ATOM 957 OD1 ASP A 171 -8.043 5.684 -16.534 1.00 6.42 O ATOM 958 OD2 ASP A 171 -8.736 5.193 -14.506 1.00 6.72 O ATOM 0 H ASP A 171 -5.570 2.068 -17.630 1.00 2.18 H new ATOM 0 HA ASP A 171 -6.011 4.086 -16.810 1.00 2.29 H new ATOM 0 HB2 ASP A 171 -8.365 2.999 -16.619 1.00 4.13 H new ATOM 0 HB3 ASP A 171 -8.030 2.860 -14.905 1.00 4.13 H new ATOM 963 N HIS A 172 -4.196 3.198 -14.899 1.00 1.16 N ATOM 964 CA HIS A 172 -3.313 3.333 -13.746 1.00 1.75 C ATOM 965 C HIS A 172 -1.982 3.960 -14.151 1.00 1.40 C ATOM 966 O HIS A 172 -0.949 3.292 -14.165 1.00 1.58 O ATOM 967 CB HIS A 172 -3.071 1.968 -13.100 1.00 2.76 C ATOM 968 CG HIS A 172 -4.125 1.579 -12.109 1.00 3.46 C ATOM 969 ND1 HIS A 172 -4.729 2.482 -11.260 1.00 3.73 N ATOM 970 CD2 HIS A 172 -4.682 0.377 -11.836 1.00 4.83 C ATOM 971 CE1 HIS A 172 -5.611 1.851 -10.506 1.00 4.59 C ATOM 972 NE2 HIS A 172 -5.603 0.573 -10.836 1.00 5.15 N ATOM 0 H HIS A 172 -3.736 2.864 -15.746 1.00 1.16 H new ATOM 0 HA HIS A 172 -3.798 3.988 -13.023 1.00 1.75 H new ATOM 0 HB2 HIS A 172 -3.021 1.209 -13.881 1.00 2.76 H new ATOM 0 HB3 HIS A 172 -2.101 1.978 -12.602 1.00 2.76 H new ATOM 0 HD2 HIS A 172 -4.446 -0.562 -12.315 1.00 4.83 H new ATOM 0 HE1 HIS A 172 -6.233 2.304 -9.748 1.00 4.59 H new ATOM 0 HE2 HIS A 172 -6.186 -0.151 -10.417 1.00 5.15 H new ATOM 980 N ALA A 173 -2.017 5.247 -14.482 1.00 1.32 N ATOM 981 CA ALA A 173 -0.814 5.964 -14.887 1.00 1.08 C ATOM 982 C ALA A 173 -0.007 6.412 -13.672 1.00 1.36 C ATOM 983 O ALA A 173 -0.534 6.500 -12.563 1.00 2.17 O ATOM 984 CB ALA A 173 -1.179 7.161 -15.751 1.00 1.33 C ATOM 0 H ALA A 173 -2.865 5.814 -14.478 1.00 1.32 H new ATOM 0 HA ALA A 173 -0.194 5.284 -15.471 1.00 1.08 H new ATOM 0 HB1 ALA A 173 -0.271 7.687 -16.046 1.00 1.33 H new ATOM 0 HB2 ALA A 173 -1.706 6.820 -16.642 1.00 1.33 H new ATOM 0 HB3 ALA A 173 -1.822 7.836 -15.185 1.00 1.33 H new ATOM 990 N PHE A 174 1.273 6.693 -13.890 1.00 1.17 N ATOM 991 CA PHE A 174 2.153 7.131 -12.812 1.00 1.54 C ATOM 992 C PHE A 174 2.293 8.650 -12.807 1.00 1.28 C ATOM 993 O PHE A 174 1.565 9.354 -13.508 1.00 2.45 O ATOM 994 CB PHE A 174 3.531 6.481 -12.954 1.00 2.94 C ATOM 995 CG PHE A 174 4.392 7.124 -14.004 1.00 5.08 C ATOM 996 CD1 PHE A 174 4.147 6.904 -15.350 1.00 6.43 C ATOM 997 CD2 PHE A 174 5.446 7.947 -13.644 1.00 6.36 C ATOM 998 CE1 PHE A 174 4.937 7.495 -16.318 1.00 8.53 C ATOM 999 CE2 PHE A 174 6.239 8.541 -14.607 1.00 8.57 C ATOM 1000 CZ PHE A 174 5.985 8.314 -15.946 1.00 9.50 C ATOM 0 H PHE A 174 1.724 6.626 -14.802 1.00 1.17 H new ATOM 0 HA PHE A 174 1.709 6.822 -11.866 1.00 1.54 H new ATOM 0 HB2 PHE A 174 4.046 6.527 -11.995 1.00 2.94 H new ATOM 0 HB3 PHE A 174 3.403 5.426 -13.196 1.00 2.94 H new ATOM 0 HD1 PHE A 174 3.329 6.263 -15.646 1.00 6.43 H new ATOM 0 HD2 PHE A 174 5.650 8.127 -12.599 1.00 6.36 H new ATOM 0 HE1 PHE A 174 4.735 7.317 -17.364 1.00 8.53 H new ATOM 0 HE2 PHE A 174 7.057 9.182 -14.313 1.00 8.57 H new ATOM 0 HZ PHE A 174 6.605 8.776 -16.700 1.00 9.50 H new ATOM 1010 N ASP A 175 3.234 9.149 -12.013 1.00 1.30 N ATOM 1011 CA ASP A 175 3.471 10.585 -11.916 1.00 2.00 C ATOM 1012 C ASP A 175 4.958 10.880 -11.752 1.00 1.78 C ATOM 1013 O ASP A 175 5.481 11.830 -12.332 1.00 3.01 O ATOM 1014 CB ASP A 175 2.688 11.175 -10.742 1.00 3.23 C ATOM 1015 CG ASP A 175 2.808 12.684 -10.667 1.00 4.09 C ATOM 1016 OD1 ASP A 175 3.808 13.173 -10.101 1.00 4.86 O ATOM 1017 OD2 ASP A 175 1.901 13.377 -11.174 1.00 4.71 O ATOM 0 H ASP A 175 3.845 8.580 -11.427 1.00 1.30 H new ATOM 0 HA ASP A 175 3.127 11.048 -12.841 1.00 2.00 H new ATOM 0 HB2 ASP A 175 1.637 10.901 -10.836 1.00 3.23 H new ATOM 0 HB3 ASP A 175 3.050 10.738 -9.811 1.00 3.23 H new ATOM 1022 N GLY A 176 5.635 10.058 -10.954 1.00 1.66 N ATOM 1023 CA GLY A 176 7.055 10.249 -10.726 1.00 1.76 C ATOM 1024 C GLY A 176 7.354 10.779 -9.338 1.00 1.42 C ATOM 1025 O GLY A 176 6.453 11.229 -8.629 1.00 1.31 O ATOM 0 H GLY A 176 5.225 9.264 -10.462 1.00 1.66 H new ATOM 0 HA2 GLY A 176 7.573 9.301 -10.869 1.00 1.76 H new ATOM 0 HA3 GLY A 176 7.449 10.943 -11.469 1.00 1.76 H new ATOM 1029 N LYS A 177 8.622 10.724 -8.945 1.00 1.46 N ATOM 1030 CA LYS A 177 9.038 11.201 -7.632 1.00 1.48 C ATOM 1031 C LYS A 177 8.502 12.604 -7.368 1.00 1.63 C ATOM 1032 O LYS A 177 8.823 13.548 -8.088 1.00 1.88 O ATOM 1033 CB LYS A 177 10.565 11.199 -7.526 1.00 1.70 C ATOM 1034 CG LYS A 177 11.254 11.936 -8.661 1.00 1.42 C ATOM 1035 CD LYS A 177 12.733 11.593 -8.731 1.00 1.67 C ATOM 1036 CE LYS A 177 13.088 10.921 -10.049 1.00 2.83 C ATOM 1037 NZ LYS A 177 14.561 10.851 -10.257 1.00 3.61 N ATOM 0 H LYS A 177 9.380 10.353 -9.518 1.00 1.46 H new ATOM 0 HA LYS A 177 8.627 10.526 -6.881 1.00 1.48 H new ATOM 0 HB2 LYS A 177 10.856 11.654 -6.579 1.00 1.70 H new ATOM 0 HB3 LYS A 177 10.918 10.168 -7.506 1.00 1.70 H new ATOM 0 HG2 LYS A 177 10.775 11.680 -9.606 1.00 1.42 H new ATOM 0 HG3 LYS A 177 11.135 13.011 -8.524 1.00 1.42 H new ATOM 0 HD2 LYS A 177 13.324 12.501 -8.614 1.00 1.67 H new ATOM 0 HD3 LYS A 177 12.994 10.934 -7.903 1.00 1.67 H new ATOM 0 HE2 LYS A 177 12.670 9.914 -10.067 1.00 2.83 H new ATOM 0 HE3 LYS A 177 12.631 11.471 -10.872 1.00 2.83 H new ATOM 0 HZ1 LYS A 177 14.762 10.387 -11.166 1.00 3.61 H new ATOM 0 HZ2 LYS A 177 14.957 11.813 -10.265 1.00 3.61 H new ATOM 0 HZ3 LYS A 177 14.995 10.305 -9.486 1.00 3.61 H new ATOM 1051 N GLY A 178 7.683 12.734 -6.328 1.00 1.73 N ATOM 1052 CA GLY A 178 7.117 14.026 -5.987 1.00 2.08 C ATOM 1053 C GLY A 178 5.606 13.985 -5.874 1.00 2.15 C ATOM 1054 O GLY A 178 5.042 14.367 -4.849 1.00 2.85 O ATOM 0 H GLY A 178 7.402 11.968 -5.716 1.00 1.73 H new ATOM 0 HA2 GLY A 178 7.540 14.366 -5.042 1.00 2.08 H new ATOM 0 HA3 GLY A 178 7.402 14.756 -6.745 1.00 2.08 H new ATOM 1058 N GLY A 179 4.947 13.522 -6.932 1.00 1.64 N ATOM 1059 CA GLY A 179 3.498 13.443 -6.927 1.00 1.67 C ATOM 1060 C GLY A 179 2.994 12.051 -6.601 1.00 1.27 C ATOM 1061 O GLY A 179 3.257 11.526 -5.518 1.00 1.28 O ATOM 0 H GLY A 179 5.391 13.200 -7.792 1.00 1.64 H new ATOM 0 HA2 GLY A 179 3.101 14.150 -6.198 1.00 1.67 H new ATOM 0 HA3 GLY A 179 3.117 13.744 -7.903 1.00 1.67 H new ATOM 1065 N ILE A 180 2.267 11.452 -7.538 1.00 1.09 N ATOM 1066 CA ILE A 180 1.725 10.113 -7.345 1.00 0.87 C ATOM 1067 C ILE A 180 2.819 9.056 -7.456 1.00 0.79 C ATOM 1068 O ILE A 180 3.704 9.150 -8.307 1.00 1.51 O ATOM 1069 CB ILE A 180 0.618 9.800 -8.369 1.00 1.11 C ATOM 1070 CG1 ILE A 180 -0.341 10.985 -8.494 1.00 1.36 C ATOM 1071 CG2 ILE A 180 -0.136 8.542 -7.966 1.00 1.22 C ATOM 1072 CD1 ILE A 180 -0.998 11.371 -7.187 1.00 1.84 C ATOM 0 H ILE A 180 2.040 11.873 -8.439 1.00 1.09 H new ATOM 0 HA ILE A 180 1.298 10.087 -6.342 1.00 0.87 H new ATOM 0 HB ILE A 180 1.081 9.627 -9.341 1.00 1.11 H new ATOM 0 HG12 ILE A 180 0.205 11.844 -8.885 1.00 1.36 H new ATOM 0 HG13 ILE A 180 -1.115 10.741 -9.222 1.00 1.36 H new ATOM 0 HG21 ILE A 180 -0.915 8.334 -8.699 1.00 1.22 H new ATOM 0 HG22 ILE A 180 0.556 7.701 -7.923 1.00 1.22 H new ATOM 0 HG23 ILE A 180 -0.590 8.688 -6.986 1.00 1.22 H new ATOM 0 HD11 ILE A 180 -1.664 12.218 -7.351 1.00 1.84 H new ATOM 0 HD12 ILE A 180 -1.572 10.527 -6.805 1.00 1.84 H new ATOM 0 HD13 ILE A 180 -0.232 11.647 -6.462 1.00 1.84 H new ATOM 1084 N LEU A 181 2.750 8.049 -6.593 1.00 0.74 N ATOM 1085 CA LEU A 181 3.734 6.971 -6.595 1.00 0.67 C ATOM 1086 C LEU A 181 3.054 5.614 -6.741 1.00 0.80 C ATOM 1087 O LEU A 181 3.719 4.585 -6.861 1.00 1.16 O ATOM 1088 CB LEU A 181 4.559 7.005 -5.307 1.00 0.87 C ATOM 1089 CG LEU A 181 3.787 7.312 -4.023 1.00 1.49 C ATOM 1090 CD1 LEU A 181 3.411 8.785 -3.966 1.00 2.99 C ATOM 1091 CD2 LEU A 181 2.544 6.439 -3.925 1.00 2.88 C ATOM 0 H LEU A 181 2.024 7.956 -5.883 1.00 0.74 H new ATOM 0 HA LEU A 181 4.397 7.118 -7.448 1.00 0.67 H new ATOM 0 HB2 LEU A 181 5.051 6.040 -5.189 1.00 0.87 H new ATOM 0 HB3 LEU A 181 5.345 7.752 -5.422 1.00 0.87 H new ATOM 0 HG LEU A 181 4.431 7.088 -3.173 1.00 1.49 H new ATOM 0 HD11 LEU A 181 2.862 8.985 -3.046 1.00 2.99 H new ATOM 0 HD12 LEU A 181 4.316 9.393 -3.989 1.00 2.99 H new ATOM 0 HD13 LEU A 181 2.785 9.034 -4.823 1.00 2.99 H new ATOM 0 HD21 LEU A 181 2.008 6.672 -3.005 1.00 2.88 H new ATOM 0 HD22 LEU A 181 1.897 6.630 -4.781 1.00 2.88 H new ATOM 0 HD23 LEU A 181 2.836 5.389 -3.919 1.00 2.88 H new ATOM 1103 N ALA A 182 1.725 5.619 -6.733 1.00 0.79 N ATOM 1104 CA ALA A 182 0.955 4.389 -6.869 1.00 1.04 C ATOM 1105 C ALA A 182 -0.543 4.671 -6.824 1.00 1.03 C ATOM 1106 O ALA A 182 -1.024 5.386 -5.945 1.00 1.17 O ATOM 1107 CB ALA A 182 1.341 3.401 -5.778 1.00 1.25 C ATOM 0 H ALA A 182 1.159 6.462 -6.634 1.00 0.79 H new ATOM 0 HA ALA A 182 1.187 3.950 -7.840 1.00 1.04 H new ATOM 0 HB1 ALA A 182 0.758 2.487 -5.892 1.00 1.25 H new ATOM 0 HB2 ALA A 182 2.402 3.167 -5.858 1.00 1.25 H new ATOM 0 HB3 ALA A 182 1.139 3.841 -4.801 1.00 1.25 H new ATOM 1113 N HIS A 183 -1.276 4.106 -7.779 1.00 1.10 N ATOM 1114 CA HIS A 183 -2.720 4.298 -7.848 1.00 1.30 C ATOM 1115 C HIS A 183 -3.455 2.987 -7.581 1.00 1.08 C ATOM 1116 O HIS A 183 -3.007 1.918 -7.993 1.00 1.59 O ATOM 1117 CB HIS A 183 -3.118 4.850 -9.217 1.00 1.94 C ATOM 1118 CG HIS A 183 -4.416 5.597 -9.207 1.00 2.31 C ATOM 1119 ND1 HIS A 183 -5.049 6.020 -10.357 1.00 3.73 N ATOM 1120 CD2 HIS A 183 -5.200 5.996 -8.179 1.00 2.19 C ATOM 1121 CE1 HIS A 183 -6.166 6.648 -10.036 1.00 3.91 C ATOM 1122 NE2 HIS A 183 -6.282 6.647 -8.720 1.00 2.94 N ATOM 0 H HIS A 183 -0.894 3.512 -8.515 1.00 1.10 H new ATOM 0 HA HIS A 183 -3.004 5.017 -7.079 1.00 1.30 H new ATOM 0 HB2 HIS A 183 -2.330 5.512 -9.576 1.00 1.94 H new ATOM 0 HB3 HIS A 183 -3.188 4.025 -9.926 1.00 1.94 H new ATOM 0 HD2 HIS A 183 -5.010 5.833 -7.128 1.00 2.19 H new ATOM 0 HE1 HIS A 183 -6.866 7.088 -10.731 1.00 3.91 H new ATOM 0 HE2 HIS A 183 -7.050 7.062 -8.192 1.00 2.94 H new ATOM 1130 N ALA A 184 -4.586 3.079 -6.890 1.00 0.98 N ATOM 1131 CA ALA A 184 -5.384 1.902 -6.570 1.00 0.74 C ATOM 1132 C ALA A 184 -6.850 2.269 -6.369 1.00 0.84 C ATOM 1133 O ALA A 184 -7.172 3.194 -5.622 1.00 1.23 O ATOM 1134 CB ALA A 184 -4.835 1.214 -5.328 1.00 0.65 C ATOM 0 H ALA A 184 -4.971 3.957 -6.541 1.00 0.98 H new ATOM 0 HA ALA A 184 -5.322 1.213 -7.412 1.00 0.74 H new ATOM 0 HB1 ALA A 184 -5.440 0.337 -5.100 1.00 0.65 H new ATOM 0 HB2 ALA A 184 -3.805 0.907 -5.507 1.00 0.65 H new ATOM 0 HB3 ALA A 184 -4.866 1.905 -4.485 1.00 0.65 H new ATOM 1140 N PHE A 185 -7.735 1.540 -7.040 1.00 0.76 N ATOM 1141 CA PHE A 185 -9.168 1.791 -6.937 1.00 0.82 C ATOM 1142 C PHE A 185 -9.773 1.015 -5.771 1.00 0.74 C ATOM 1143 O PHE A 185 -9.116 0.169 -5.166 1.00 0.63 O ATOM 1144 CB PHE A 185 -9.870 1.405 -8.240 1.00 0.94 C ATOM 1145 CG PHE A 185 -10.197 2.581 -9.116 1.00 1.28 C ATOM 1146 CD1 PHE A 185 -11.389 3.269 -8.959 1.00 1.64 C ATOM 1147 CD2 PHE A 185 -9.311 2.998 -10.097 1.00 2.78 C ATOM 1148 CE1 PHE A 185 -11.693 4.351 -9.763 1.00 1.90 C ATOM 1149 CE2 PHE A 185 -9.609 4.080 -10.904 1.00 3.37 C ATOM 1150 CZ PHE A 185 -10.802 4.757 -10.737 1.00 2.48 C ATOM 0 H PHE A 185 -7.485 0.770 -7.661 1.00 0.76 H new ATOM 0 HA PHE A 185 -9.313 2.856 -6.756 1.00 0.82 H new ATOM 0 HB2 PHE A 185 -9.235 0.714 -8.795 1.00 0.94 H new ATOM 0 HB3 PHE A 185 -10.790 0.871 -8.003 1.00 0.94 H new ATOM 0 HD1 PHE A 185 -12.089 2.956 -8.199 1.00 1.64 H new ATOM 0 HD2 PHE A 185 -8.378 2.472 -10.232 1.00 2.78 H new ATOM 0 HE1 PHE A 185 -12.626 4.878 -9.630 1.00 1.90 H new ATOM 0 HE2 PHE A 185 -8.910 4.396 -11.664 1.00 3.37 H new ATOM 0 HZ PHE A 185 -11.037 5.602 -11.367 1.00 2.48 H new ATOM 1160 N GLY A 186 -11.032 1.311 -5.460 1.00 0.88 N ATOM 1161 CA GLY A 186 -11.705 0.634 -4.367 1.00 0.87 C ATOM 1162 C GLY A 186 -11.638 -0.875 -4.491 1.00 0.69 C ATOM 1163 O GLY A 186 -11.205 -1.417 -5.509 1.00 0.68 O ATOM 0 H GLY A 186 -11.597 2.007 -5.946 1.00 0.88 H new ATOM 0 HA2 GLY A 186 -11.254 0.938 -3.422 1.00 0.87 H new ATOM 0 HA3 GLY A 186 -12.749 0.947 -4.337 1.00 0.87 H new ATOM 1167 N PRO A 187 -12.071 -1.580 -3.435 1.00 0.64 N ATOM 1168 CA PRO A 187 -12.067 -3.045 -3.406 1.00 0.61 C ATOM 1169 C PRO A 187 -13.098 -3.647 -4.354 1.00 0.64 C ATOM 1170 O PRO A 187 -14.044 -2.977 -4.765 1.00 0.85 O ATOM 1171 CB PRO A 187 -12.423 -3.372 -1.953 1.00 0.71 C ATOM 1172 CG PRO A 187 -13.186 -2.185 -1.474 1.00 0.74 C ATOM 1173 CD PRO A 187 -12.600 -0.999 -2.189 1.00 0.75 C ATOM 0 HA PRO A 187 -11.110 -3.456 -3.728 1.00 0.61 H new ATOM 0 HB2 PRO A 187 -13.022 -4.281 -1.887 1.00 0.71 H new ATOM 0 HB3 PRO A 187 -11.528 -3.536 -1.353 1.00 0.71 H new ATOM 0 HG2 PRO A 187 -14.248 -2.289 -1.696 1.00 0.74 H new ATOM 0 HG3 PRO A 187 -13.095 -2.073 -0.394 1.00 0.74 H new ATOM 0 HD2 PRO A 187 -13.354 -0.237 -2.389 1.00 0.75 H new ATOM 0 HD3 PRO A 187 -11.814 -0.524 -1.602 1.00 0.75 H new ATOM 1181 N GLY A 188 -12.908 -4.917 -4.699 1.00 0.73 N ATOM 1182 CA GLY A 188 -13.829 -5.588 -5.597 1.00 0.87 C ATOM 1183 C GLY A 188 -13.197 -6.774 -6.298 1.00 1.00 C ATOM 1184 O GLY A 188 -12.403 -7.503 -5.704 1.00 1.16 O ATOM 0 H GLY A 188 -12.132 -5.493 -4.372 1.00 0.73 H new ATOM 0 HA2 GLY A 188 -14.700 -5.925 -5.034 1.00 0.87 H new ATOM 0 HA3 GLY A 188 -14.187 -4.878 -6.343 1.00 0.87 H new ATOM 1188 N SER A 189 -13.550 -6.969 -7.564 1.00 1.10 N ATOM 1189 CA SER A 189 -13.016 -8.079 -8.345 1.00 1.25 C ATOM 1190 C SER A 189 -11.997 -7.583 -9.367 1.00 1.16 C ATOM 1191 O SER A 189 -12.329 -6.811 -10.267 1.00 1.27 O ATOM 1192 CB SER A 189 -14.148 -8.822 -9.056 1.00 1.51 C ATOM 1193 OG SER A 189 -14.771 -7.996 -10.024 1.00 1.97 O ATOM 0 H SER A 189 -14.204 -6.373 -8.071 1.00 1.10 H new ATOM 0 HA SER A 189 -12.515 -8.764 -7.661 1.00 1.25 H new ATOM 0 HB2 SER A 189 -13.754 -9.717 -9.537 1.00 1.51 H new ATOM 0 HB3 SER A 189 -14.886 -9.151 -8.325 1.00 1.51 H new ATOM 0 HG SER A 189 -14.126 -7.337 -10.356 1.00 1.97 H new ATOM 1199 N GLY A 190 -10.754 -8.032 -9.221 1.00 1.41 N ATOM 1200 CA GLY A 190 -9.706 -7.624 -10.138 1.00 1.37 C ATOM 1201 C GLY A 190 -9.203 -6.222 -9.856 1.00 1.01 C ATOM 1202 O GLY A 190 -8.015 -6.022 -9.600 1.00 1.26 O ATOM 0 H GLY A 190 -10.454 -8.671 -8.484 1.00 1.41 H new ATOM 0 HA2 GLY A 190 -8.875 -8.326 -10.070 1.00 1.37 H new ATOM 0 HA3 GLY A 190 -10.082 -7.673 -11.160 1.00 1.37 H new ATOM 1206 N ILE A 191 -10.107 -5.250 -9.906 1.00 1.00 N ATOM 1207 CA ILE A 191 -9.747 -3.860 -9.654 1.00 0.99 C ATOM 1208 C ILE A 191 -9.961 -3.493 -8.190 1.00 1.00 C ATOM 1209 O ILE A 191 -10.103 -2.320 -7.847 1.00 1.75 O ATOM 1210 CB ILE A 191 -10.564 -2.899 -10.538 1.00 1.26 C ATOM 1211 CG1 ILE A 191 -10.647 -3.432 -11.969 1.00 1.87 C ATOM 1212 CG2 ILE A 191 -9.946 -1.508 -10.520 1.00 1.22 C ATOM 1213 CD1 ILE A 191 -11.432 -2.538 -12.903 1.00 2.57 C ATOM 0 H ILE A 191 -11.093 -5.399 -10.119 1.00 1.00 H new ATOM 0 HA ILE A 191 -8.690 -3.758 -9.900 1.00 0.99 H new ATOM 0 HB ILE A 191 -11.575 -2.832 -10.137 1.00 1.26 H new ATOM 0 HG12 ILE A 191 -9.637 -3.556 -12.361 1.00 1.87 H new ATOM 0 HG13 ILE A 191 -11.106 -4.420 -11.954 1.00 1.87 H new ATOM 0 HG21 ILE A 191 -10.534 -0.840 -11.149 1.00 1.22 H new ATOM 0 HG22 ILE A 191 -9.935 -1.128 -9.498 1.00 1.22 H new ATOM 0 HG23 ILE A 191 -8.925 -1.558 -10.899 1.00 1.22 H new ATOM 0 HD11 ILE A 191 -11.449 -2.979 -13.900 1.00 2.57 H new ATOM 0 HD12 ILE A 191 -12.453 -2.434 -12.535 1.00 2.57 H new ATOM 0 HD13 ILE A 191 -10.961 -1.556 -12.948 1.00 2.57 H new ATOM 1225 N GLY A 192 -9.982 -4.506 -7.328 1.00 1.10 N ATOM 1226 CA GLY A 192 -10.177 -4.269 -5.910 1.00 1.13 C ATOM 1227 C GLY A 192 -9.027 -3.503 -5.286 1.00 1.39 C ATOM 1228 O GLY A 192 -8.780 -2.349 -5.633 1.00 3.00 O ATOM 0 H GLY A 192 -9.867 -5.486 -7.587 1.00 1.10 H new ATOM 0 HA2 GLY A 192 -11.103 -3.713 -5.762 1.00 1.13 H new ATOM 0 HA3 GLY A 192 -10.293 -5.224 -5.398 1.00 1.13 H new ATOM 1232 N GLY A 193 -8.322 -4.147 -4.360 1.00 1.16 N ATOM 1233 CA GLY A 193 -7.202 -3.504 -3.700 1.00 1.30 C ATOM 1234 C GLY A 193 -5.898 -3.698 -4.449 1.00 1.04 C ATOM 1235 O GLY A 193 -4.869 -4.006 -3.847 1.00 0.96 O ATOM 0 H GLY A 193 -8.507 -5.103 -4.056 1.00 1.16 H new ATOM 0 HA2 GLY A 193 -7.406 -2.438 -3.602 1.00 1.30 H new ATOM 0 HA3 GLY A 193 -7.101 -3.904 -2.691 1.00 1.30 H new ATOM 1239 N ASP A 194 -5.941 -3.519 -5.764 1.00 0.99 N ATOM 1240 CA ASP A 194 -4.754 -3.678 -6.597 1.00 0.84 C ATOM 1241 C ASP A 194 -3.707 -2.622 -6.256 1.00 0.81 C ATOM 1242 O ASP A 194 -4.012 -1.432 -6.182 1.00 1.01 O ATOM 1243 CB ASP A 194 -5.127 -3.585 -8.077 1.00 0.84 C ATOM 1244 CG ASP A 194 -5.642 -4.900 -8.628 1.00 1.04 C ATOM 1245 OD1 ASP A 194 -6.077 -5.750 -7.823 1.00 2.22 O ATOM 1246 OD2 ASP A 194 -5.609 -5.080 -9.863 1.00 1.56 O ATOM 0 H ASP A 194 -6.785 -3.264 -6.277 1.00 0.99 H new ATOM 0 HA ASP A 194 -4.330 -4.662 -6.399 1.00 0.84 H new ATOM 0 HB2 ASP A 194 -5.888 -2.816 -8.209 1.00 0.84 H new ATOM 0 HB3 ASP A 194 -4.254 -3.271 -8.650 1.00 0.84 H new ATOM 1251 N ALA A 195 -2.472 -3.067 -6.048 1.00 0.80 N ATOM 1252 CA ALA A 195 -1.379 -2.160 -5.716 1.00 0.83 C ATOM 1253 C ALA A 195 -0.422 -2.000 -6.892 1.00 0.72 C ATOM 1254 O ALA A 195 0.313 -2.927 -7.237 1.00 1.03 O ATOM 1255 CB ALA A 195 -0.632 -2.661 -4.489 1.00 1.04 C ATOM 0 H ALA A 195 -2.203 -4.049 -6.103 1.00 0.80 H new ATOM 0 HA ALA A 195 -1.806 -1.182 -5.494 1.00 0.83 H new ATOM 0 HB1 ALA A 195 0.181 -1.975 -4.253 1.00 1.04 H new ATOM 0 HB2 ALA A 195 -1.317 -2.717 -3.643 1.00 1.04 H new ATOM 0 HB3 ALA A 195 -0.224 -3.651 -4.691 1.00 1.04 H new ATOM 1261 N HIS A 196 -0.435 -0.820 -7.503 1.00 0.84 N ATOM 1262 CA HIS A 196 0.433 -0.540 -8.642 1.00 1.11 C ATOM 1263 C HIS A 196 1.465 0.527 -8.288 1.00 1.40 C ATOM 1264 O HIS A 196 1.126 1.695 -8.100 1.00 1.94 O ATOM 1265 CB HIS A 196 -0.397 -0.085 -9.843 1.00 1.55 C ATOM 1266 CG HIS A 196 0.430 0.395 -10.995 1.00 2.20 C ATOM 1267 ND1 HIS A 196 0.670 1.729 -11.246 1.00 3.32 N ATOM 1268 CD2 HIS A 196 1.077 -0.291 -11.967 1.00 3.56 C ATOM 1269 CE1 HIS A 196 1.427 1.844 -12.323 1.00 4.84 C ATOM 1270 NE2 HIS A 196 1.688 0.632 -12.779 1.00 4.83 N ATOM 0 H HIS A 196 -1.036 -0.043 -7.229 1.00 0.84 H new ATOM 0 HA HIS A 196 0.960 -1.459 -8.901 1.00 1.11 H new ATOM 0 HB2 HIS A 196 -1.023 -0.913 -10.176 1.00 1.55 H new ATOM 0 HB3 HIS A 196 -1.067 0.715 -9.529 1.00 1.55 H new ATOM 0 HD1 HIS A 196 0.318 2.506 -10.687 1.00 3.32 H new ATOM 0 HD2 HIS A 196 1.107 -1.364 -12.082 1.00 3.56 H new ATOM 0 HE1 HIS A 196 1.773 2.771 -12.756 1.00 4.84 H new ATOM 1278 N PHE A 197 2.726 0.116 -8.198 1.00 1.22 N ATOM 1279 CA PHE A 197 3.807 1.036 -7.865 1.00 1.59 C ATOM 1280 C PHE A 197 4.610 1.405 -9.109 1.00 1.94 C ATOM 1281 O PHE A 197 5.202 0.543 -9.757 1.00 1.85 O ATOM 1282 CB PHE A 197 4.730 0.413 -6.815 1.00 1.59 C ATOM 1283 CG PHE A 197 3.994 -0.188 -5.652 1.00 1.47 C ATOM 1284 CD1 PHE A 197 3.510 -1.485 -5.717 1.00 2.32 C ATOM 1285 CD2 PHE A 197 3.787 0.543 -4.494 1.00 2.18 C ATOM 1286 CE1 PHE A 197 2.834 -2.042 -4.648 1.00 2.70 C ATOM 1287 CE2 PHE A 197 3.111 -0.009 -3.422 1.00 2.34 C ATOM 1288 CZ PHE A 197 2.633 -1.302 -3.500 1.00 2.20 C ATOM 0 H PHE A 197 3.024 -0.847 -8.351 1.00 1.22 H new ATOM 0 HA PHE A 197 3.364 1.945 -7.457 1.00 1.59 H new ATOM 0 HB2 PHE A 197 5.337 -0.358 -7.288 1.00 1.59 H new ATOM 0 HB3 PHE A 197 5.415 1.176 -6.446 1.00 1.59 H new ATOM 0 HD1 PHE A 197 3.663 -2.067 -6.614 1.00 2.32 H new ATOM 0 HD2 PHE A 197 4.158 1.555 -4.428 1.00 2.18 H new ATOM 0 HE1 PHE A 197 2.464 -3.055 -4.711 1.00 2.70 H new ATOM 0 HE2 PHE A 197 2.957 0.571 -2.524 1.00 2.34 H new ATOM 0 HZ PHE A 197 2.103 -1.734 -2.664 1.00 2.20 H new ATOM 1298 N ASP A 198 4.623 2.693 -9.436 1.00 2.52 N ATOM 1299 CA ASP A 198 5.353 3.178 -10.602 1.00 2.96 C ATOM 1300 C ASP A 198 6.790 2.667 -10.595 1.00 1.86 C ATOM 1301 O ASP A 198 7.399 2.515 -9.537 1.00 1.48 O ATOM 1302 CB ASP A 198 5.342 4.707 -10.637 1.00 4.16 C ATOM 1303 CG ASP A 198 6.141 5.265 -11.799 1.00 5.80 C ATOM 1304 OD1 ASP A 198 6.159 4.622 -12.870 1.00 7.02 O ATOM 1305 OD2 ASP A 198 6.746 6.345 -11.638 1.00 6.42 O ATOM 0 H ASP A 198 4.137 3.419 -8.910 1.00 2.52 H new ATOM 0 HA ASP A 198 4.856 2.798 -11.495 1.00 2.96 H new ATOM 0 HB2 ASP A 198 4.313 5.059 -10.705 1.00 4.16 H new ATOM 0 HB3 ASP A 198 5.749 5.092 -9.702 1.00 4.16 H new ATOM 1310 N GLU A 199 7.325 2.402 -11.783 1.00 2.76 N ATOM 1311 CA GLU A 199 8.690 1.906 -11.912 1.00 3.14 C ATOM 1312 C GLU A 199 9.680 3.062 -12.024 1.00 2.91 C ATOM 1313 O GLU A 199 10.870 2.903 -11.749 1.00 3.98 O ATOM 1314 CB GLU A 199 8.812 0.995 -13.136 1.00 4.56 C ATOM 1315 CG GLU A 199 10.168 0.323 -13.262 1.00 6.06 C ATOM 1316 CD GLU A 199 10.985 0.870 -14.416 1.00 7.24 C ATOM 1317 OE1 GLU A 199 10.834 2.068 -14.734 1.00 7.63 O ATOM 1318 OE2 GLU A 199 11.775 0.100 -15.001 1.00 8.20 O ATOM 0 H GLU A 199 6.834 2.522 -12.669 1.00 2.76 H new ATOM 0 HA GLU A 199 8.927 1.332 -11.016 1.00 3.14 H new ATOM 0 HB2 GLU A 199 8.039 0.228 -13.086 1.00 4.56 H new ATOM 0 HB3 GLU A 199 8.622 1.581 -14.035 1.00 4.56 H new ATOM 0 HG2 GLU A 199 10.723 0.456 -12.333 1.00 6.06 H new ATOM 0 HG3 GLU A 199 10.027 -0.749 -13.398 1.00 6.06 H new ATOM 1325 N ASP A 200 9.181 4.224 -12.431 1.00 2.13 N ATOM 1326 CA ASP A 200 10.021 5.407 -12.580 1.00 2.13 C ATOM 1327 C ASP A 200 9.975 6.267 -11.321 1.00 1.60 C ATOM 1328 O ASP A 200 10.707 7.249 -11.202 1.00 2.19 O ATOM 1329 CB ASP A 200 9.572 6.228 -13.790 1.00 2.71 C ATOM 1330 CG ASP A 200 10.695 7.065 -14.369 1.00 3.55 C ATOM 1331 OD1 ASP A 200 11.818 7.010 -13.826 1.00 4.10 O ATOM 1332 OD2 ASP A 200 10.451 7.776 -15.366 1.00 4.50 O ATOM 0 H ASP A 200 8.199 4.372 -12.664 1.00 2.13 H new ATOM 0 HA ASP A 200 11.048 5.077 -12.736 1.00 2.13 H new ATOM 0 HB2 ASP A 200 9.189 5.557 -14.559 1.00 2.71 H new ATOM 0 HB3 ASP A 200 8.749 6.881 -13.498 1.00 2.71 H new ATOM 1337 N GLU A 201 9.110 5.891 -10.384 1.00 1.06 N ATOM 1338 CA GLU A 201 8.968 6.630 -9.135 1.00 0.91 C ATOM 1339 C GLU A 201 10.163 6.382 -8.218 1.00 0.88 C ATOM 1340 O GLU A 201 10.486 7.208 -7.364 1.00 2.12 O ATOM 1341 CB GLU A 201 7.674 6.230 -8.424 1.00 1.29 C ATOM 1342 CG GLU A 201 7.653 6.592 -6.948 1.00 2.15 C ATOM 1343 CD GLU A 201 7.828 8.079 -6.710 1.00 2.78 C ATOM 1344 OE1 GLU A 201 7.076 8.870 -7.317 1.00 3.04 O ATOM 1345 OE2 GLU A 201 8.716 8.452 -5.916 1.00 4.09 O ATOM 0 H GLU A 201 8.497 5.080 -10.466 1.00 1.06 H new ATOM 0 HA GLU A 201 8.929 7.693 -9.374 1.00 0.91 H new ATOM 0 HB2 GLU A 201 6.832 6.714 -8.920 1.00 1.29 H new ATOM 0 HB3 GLU A 201 7.530 5.155 -8.528 1.00 1.29 H new ATOM 0 HG2 GLU A 201 6.709 6.267 -6.511 1.00 2.15 H new ATOM 0 HG3 GLU A 201 8.446 6.050 -6.433 1.00 2.15 H new ATOM 1352 N PHE A 202 10.814 5.238 -8.401 1.00 1.35 N ATOM 1353 CA PHE A 202 11.972 4.880 -7.590 1.00 1.54 C ATOM 1354 C PHE A 202 11.563 4.623 -6.142 1.00 1.10 C ATOM 1355 O PHE A 202 10.892 5.446 -5.520 1.00 1.26 O ATOM 1356 CB PHE A 202 13.024 5.990 -7.645 1.00 2.19 C ATOM 1357 CG PHE A 202 14.404 5.527 -7.277 1.00 2.89 C ATOM 1358 CD1 PHE A 202 15.191 4.852 -8.197 1.00 4.24 C ATOM 1359 CD2 PHE A 202 14.915 5.767 -6.012 1.00 3.37 C ATOM 1360 CE1 PHE A 202 16.461 4.424 -7.860 1.00 5.17 C ATOM 1361 CE2 PHE A 202 16.185 5.341 -5.670 1.00 4.47 C ATOM 1362 CZ PHE A 202 16.959 4.670 -6.595 1.00 5.08 C ATOM 0 H PHE A 202 10.560 4.543 -9.103 1.00 1.35 H new ATOM 0 HA PHE A 202 12.400 3.964 -7.997 1.00 1.54 H new ATOM 0 HB2 PHE A 202 13.046 6.409 -8.651 1.00 2.19 H new ATOM 0 HB3 PHE A 202 12.728 6.794 -6.971 1.00 2.19 H new ATOM 0 HD1 PHE A 202 14.807 4.658 -9.188 1.00 4.24 H new ATOM 0 HD2 PHE A 202 14.314 6.293 -5.285 1.00 3.37 H new ATOM 0 HE1 PHE A 202 17.064 3.898 -8.585 1.00 5.17 H new ATOM 0 HE2 PHE A 202 16.571 5.533 -4.680 1.00 4.47 H new ATOM 0 HZ PHE A 202 17.952 4.338 -6.330 1.00 5.08 H new ATOM 1372 N TRP A 203 11.973 3.476 -5.613 1.00 0.97 N ATOM 1373 CA TRP A 203 11.650 3.110 -4.239 1.00 0.86 C ATOM 1374 C TRP A 203 12.869 3.255 -3.335 1.00 0.91 C ATOM 1375 O TRP A 203 13.980 3.497 -3.808 1.00 1.31 O ATOM 1376 CB TRP A 203 11.125 1.674 -4.182 1.00 1.29 C ATOM 1377 CG TRP A 203 10.167 1.348 -5.287 1.00 2.34 C ATOM 1378 CD1 TRP A 203 8.803 1.359 -5.220 1.00 3.51 C ATOM 1379 CD2 TRP A 203 10.501 0.960 -6.624 1.00 3.46 C ATOM 1380 NE1 TRP A 203 8.269 1.002 -6.435 1.00 4.43 N ATOM 1381 CE2 TRP A 203 9.290 0.752 -7.313 1.00 4.34 C ATOM 1382 CE3 TRP A 203 11.705 0.769 -7.307 1.00 4.66 C ATOM 1383 CZ2 TRP A 203 9.251 0.363 -8.649 1.00 5.61 C ATOM 1384 CZ3 TRP A 203 11.665 0.383 -8.633 1.00 6.16 C ATOM 1385 CH2 TRP A 203 10.445 0.184 -9.293 1.00 6.39 C ATOM 0 H TRP A 203 12.530 2.784 -6.114 1.00 0.97 H new ATOM 0 HA TRP A 203 10.874 3.788 -3.882 1.00 0.86 H new ATOM 0 HB2 TRP A 203 11.968 0.984 -4.226 1.00 1.29 H new ATOM 0 HB3 TRP A 203 10.632 1.513 -3.224 1.00 1.29 H new ATOM 0 HD1 TRP A 203 8.228 1.611 -4.341 1.00 3.51 H new ATOM 0 HE1 TRP A 203 7.274 0.934 -6.648 1.00 4.43 H new ATOM 0 HE3 TRP A 203 12.650 0.920 -6.807 1.00 4.66 H new ATOM 0 HZ2 TRP A 203 8.312 0.208 -9.159 1.00 5.61 H new ATOM 0 HZ3 TRP A 203 12.590 0.232 -9.170 1.00 6.16 H new ATOM 0 HH2 TRP A 203 10.447 -0.117 -10.330 1.00 6.39 H new ATOM 1396 N THR A 204 12.656 3.104 -2.032 1.00 0.83 N ATOM 1397 CA THR A 204 13.738 3.219 -1.062 1.00 0.91 C ATOM 1398 C THR A 204 13.399 2.483 0.229 1.00 0.99 C ATOM 1399 O THR A 204 12.282 1.996 0.405 1.00 1.38 O ATOM 1400 CB THR A 204 14.045 4.693 -0.734 1.00 1.17 C ATOM 1401 OG1 THR A 204 13.149 5.550 -1.451 1.00 1.70 O ATOM 1402 CG2 THR A 204 15.482 5.039 -1.093 1.00 1.33 C ATOM 0 H THR A 204 11.743 2.902 -1.624 1.00 0.83 H new ATOM 0 HA THR A 204 14.619 2.765 -1.516 1.00 0.91 H new ATOM 0 HB THR A 204 13.910 4.841 0.337 1.00 1.17 H new ATOM 0 HG1 THR A 204 12.235 5.203 -1.377 1.00 1.70 H new ATOM 0 HG21 THR A 204 15.675 6.084 -0.853 1.00 1.33 H new ATOM 0 HG22 THR A 204 16.162 4.404 -0.525 1.00 1.33 H new ATOM 0 HG23 THR A 204 15.640 4.877 -2.159 1.00 1.33 H new ATOM 1410 N THR A 205 14.372 2.405 1.133 1.00 1.05 N ATOM 1411 CA THR A 205 14.177 1.728 2.409 1.00 1.20 C ATOM 1412 C THR A 205 13.231 2.514 3.310 1.00 1.17 C ATOM 1413 O THR A 205 12.608 3.483 2.877 1.00 1.57 O ATOM 1414 CB THR A 205 15.514 1.519 3.144 1.00 1.60 C ATOM 1415 OG1 THR A 205 16.603 1.913 2.302 1.00 2.20 O ATOM 1416 CG2 THR A 205 15.684 0.064 3.555 1.00 1.59 C ATOM 0 H THR A 205 15.303 2.802 1.004 1.00 1.05 H new ATOM 0 HA THR A 205 13.738 0.756 2.187 1.00 1.20 H new ATOM 0 HB THR A 205 15.509 2.136 4.043 1.00 1.60 H new ATOM 0 HG1 THR A 205 17.449 1.779 2.777 1.00 2.20 H new ATOM 0 HG21 THR A 205 16.635 -0.059 4.072 1.00 1.59 H new ATOM 0 HG22 THR A 205 14.870 -0.224 4.220 1.00 1.59 H new ATOM 0 HG23 THR A 205 15.669 -0.569 2.668 1.00 1.59 H new ATOM 1424 N HIS A 206 13.130 2.091 4.566 1.00 1.70 N ATOM 1425 CA HIS A 206 12.261 2.758 5.529 1.00 2.24 C ATOM 1426 C HIS A 206 12.774 4.160 5.844 1.00 1.81 C ATOM 1427 O HIS A 206 12.021 5.016 6.309 1.00 2.13 O ATOM 1428 CB HIS A 206 12.165 1.936 6.815 1.00 3.18 C ATOM 1429 CG HIS A 206 13.495 1.626 7.428 1.00 3.47 C ATOM 1430 ND1 HIS A 206 14.431 2.439 7.972 1.00 4.42 N flip ATOM 1431 CD2 HIS A 206 13.997 0.345 7.530 1.00 3.53 C flip ATOM 1432 CE1 HIS A 206 15.469 1.643 8.390 1.00 4.64 C flip ATOM 1433 NE2 HIS A 206 15.183 0.384 8.111 1.00 4.08 N flip ATOM 0 H HIS A 206 13.639 1.290 4.941 1.00 1.70 H new ATOM 0 HA HIS A 206 11.268 2.845 5.087 1.00 2.24 H new ATOM 0 HB2 HIS A 206 11.558 2.479 7.539 1.00 3.18 H new ATOM 0 HB3 HIS A 206 11.646 1.002 6.601 1.00 3.18 H new ATOM 0 HD2 HIS A 206 13.498 -0.550 7.188 1.00 3.53 H new ATOM 0 HE1 HIS A 206 16.373 1.990 8.869 1.00 4.64 H new ATOM 0 HE2 HIS A 206 15.777 -0.421 8.310 1.00 4.08 H new ATOM 1441 N SER A 207 14.058 4.386 5.589 1.00 1.47 N ATOM 1442 CA SER A 207 14.672 5.683 5.850 1.00 1.23 C ATOM 1443 C SER A 207 14.837 6.476 4.558 1.00 1.47 C ATOM 1444 O SER A 207 14.738 7.702 4.551 1.00 1.83 O ATOM 1445 CB SER A 207 16.033 5.499 6.526 1.00 1.66 C ATOM 1446 OG SER A 207 15.986 5.902 7.884 1.00 2.12 O ATOM 0 H SER A 207 14.694 3.688 5.202 1.00 1.47 H new ATOM 0 HA SER A 207 14.015 6.241 6.517 1.00 1.23 H new ATOM 0 HB2 SER A 207 16.335 4.454 6.464 1.00 1.66 H new ATOM 0 HB3 SER A 207 16.787 6.081 5.996 1.00 1.66 H new ATOM 0 HG SER A 207 16.867 5.773 8.294 1.00 2.12 H new ATOM 1452 N GLY A 208 15.090 5.765 3.462 1.00 1.92 N ATOM 1453 CA GLY A 208 15.264 6.418 2.178 1.00 2.59 C ATOM 1454 C GLY A 208 14.096 7.316 1.821 1.00 1.87 C ATOM 1455 O GLY A 208 13.115 7.393 2.558 1.00 1.63 O ATOM 0 H GLY A 208 15.177 4.749 3.441 1.00 1.92 H new ATOM 0 HA2 GLY A 208 16.180 7.008 2.195 1.00 2.59 H new ATOM 0 HA3 GLY A 208 15.387 5.662 1.403 1.00 2.59 H new ATOM 1459 N GLY A 209 14.203 7.998 0.685 1.00 1.96 N ATOM 1460 CA GLY A 209 13.141 8.888 0.251 1.00 1.52 C ATOM 1461 C GLY A 209 11.781 8.218 0.266 1.00 1.29 C ATOM 1462 O GLY A 209 11.062 8.278 1.264 1.00 1.32 O ATOM 0 H GLY A 209 15.006 7.950 0.057 1.00 1.96 H new ATOM 0 HA2 GLY A 209 13.118 9.764 0.899 1.00 1.52 H new ATOM 0 HA3 GLY A 209 13.357 9.242 -0.757 1.00 1.52 H new ATOM 1466 N THR A 210 11.426 7.578 -0.844 1.00 1.22 N ATOM 1467 CA THR A 210 10.142 6.897 -0.955 1.00 1.09 C ATOM 1468 C THR A 210 10.154 5.574 -0.198 1.00 0.91 C ATOM 1469 O THR A 210 10.642 4.564 -0.703 1.00 0.89 O ATOM 1470 CB THR A 210 9.775 6.629 -2.427 1.00 1.18 C ATOM 1471 OG1 THR A 210 10.012 7.803 -3.212 1.00 1.58 O ATOM 1472 CG2 THR A 210 8.317 6.215 -2.554 1.00 1.26 C ATOM 0 H THR A 210 12.010 7.517 -1.678 1.00 1.22 H new ATOM 0 HA THR A 210 9.395 7.557 -0.515 1.00 1.09 H new ATOM 0 HB THR A 210 10.401 5.815 -2.792 1.00 1.18 H new ATOM 0 HG1 THR A 210 9.451 7.778 -4.015 1.00 1.58 H new ATOM 0 HG21 THR A 210 8.081 6.031 -3.602 1.00 1.26 H new ATOM 0 HG22 THR A 210 8.146 5.305 -1.978 1.00 1.26 H new ATOM 0 HG23 THR A 210 7.678 7.011 -2.173 1.00 1.26 H new ATOM 1480 N ASN A 211 9.614 5.588 1.016 1.00 0.93 N ATOM 1481 CA ASN A 211 9.563 4.388 1.844 1.00 0.88 C ATOM 1482 C ASN A 211 8.523 3.406 1.313 1.00 0.72 C ATOM 1483 O ASN A 211 7.346 3.743 1.179 1.00 0.78 O ATOM 1484 CB ASN A 211 9.240 4.756 3.293 1.00 1.04 C ATOM 1485 CG ASN A 211 9.829 6.095 3.695 1.00 1.96 C ATOM 1486 OD1 ASN A 211 10.916 6.160 4.269 1.00 2.72 O ATOM 1487 ND2 ASN A 211 9.112 7.171 3.393 1.00 3.19 N ATOM 0 H ASN A 211 9.206 6.417 1.449 1.00 0.93 H new ATOM 0 HA ASN A 211 10.542 3.909 1.808 1.00 0.88 H new ATOM 0 HB2 ASN A 211 8.158 4.783 3.425 1.00 1.04 H new ATOM 0 HB3 ASN A 211 9.623 3.980 3.956 1.00 1.04 H new ATOM 0 HD21 ASN A 211 9.457 8.099 3.637 1.00 3.19 H new ATOM 0 HD22 ASN A 211 8.216 7.069 2.916 1.00 3.19 H new ATOM 1494 N LEU A 212 8.965 2.189 1.014 1.00 0.71 N ATOM 1495 CA LEU A 212 8.073 1.156 0.499 1.00 0.70 C ATOM 1496 C LEU A 212 7.147 0.639 1.596 1.00 0.54 C ATOM 1497 O LEU A 212 5.985 0.322 1.343 1.00 0.56 O ATOM 1498 CB LEU A 212 8.884 -0.001 -0.087 1.00 0.97 C ATOM 1499 CG LEU A 212 8.232 -0.761 -1.242 1.00 1.36 C ATOM 1500 CD1 LEU A 212 9.292 -1.357 -2.154 1.00 2.28 C ATOM 1501 CD2 LEU A 212 7.310 -1.849 -0.711 1.00 1.62 C ATOM 0 H LEU A 212 9.936 1.894 1.119 1.00 0.71 H new ATOM 0 HA LEU A 212 7.462 1.598 -0.288 1.00 0.70 H new ATOM 0 HB2 LEU A 212 9.841 0.390 -0.431 1.00 0.97 H new ATOM 0 HB3 LEU A 212 9.098 -0.710 0.713 1.00 0.97 H new ATOM 0 HG LEU A 212 7.635 -0.058 -1.823 1.00 1.36 H new ATOM 0 HD11 LEU A 212 8.809 -1.894 -2.970 1.00 2.28 H new ATOM 0 HD12 LEU A 212 9.912 -0.559 -2.562 1.00 2.28 H new ATOM 0 HD13 LEU A 212 9.916 -2.046 -1.585 1.00 2.28 H new ATOM 0 HD21 LEU A 212 6.854 -2.380 -1.547 1.00 1.62 H new ATOM 0 HD22 LEU A 212 7.885 -2.550 -0.106 1.00 1.62 H new ATOM 0 HD23 LEU A 212 6.529 -1.398 -0.099 1.00 1.62 H new ATOM 1513 N PHE A 213 7.670 0.559 2.815 1.00 0.55 N ATOM 1514 CA PHE A 213 6.890 0.082 3.951 1.00 0.54 C ATOM 1515 C PHE A 213 5.845 1.115 4.365 1.00 0.55 C ATOM 1516 O PHE A 213 4.745 0.764 4.794 1.00 0.90 O ATOM 1517 CB PHE A 213 7.810 -0.231 5.133 1.00 0.79 C ATOM 1518 CG PHE A 213 8.065 0.951 6.024 1.00 1.86 C ATOM 1519 CD1 PHE A 213 8.870 1.995 5.600 1.00 3.59 C ATOM 1520 CD2 PHE A 213 7.497 1.017 7.287 1.00 2.82 C ATOM 1521 CE1 PHE A 213 9.106 3.083 6.419 1.00 5.27 C ATOM 1522 CE2 PHE A 213 7.730 2.103 8.110 1.00 4.49 C ATOM 1523 CZ PHE A 213 8.534 3.138 7.675 1.00 5.53 C ATOM 0 H PHE A 213 8.630 0.818 3.041 1.00 0.55 H new ATOM 0 HA PHE A 213 6.375 -0.830 3.649 1.00 0.54 H new ATOM 0 HB2 PHE A 213 7.368 -1.033 5.724 1.00 0.79 H new ATOM 0 HB3 PHE A 213 8.762 -0.602 4.754 1.00 0.79 H new ATOM 0 HD1 PHE A 213 9.318 1.959 4.618 1.00 3.59 H new ATOM 0 HD2 PHE A 213 6.866 0.211 7.632 1.00 2.82 H new ATOM 0 HE1 PHE A 213 9.737 3.890 6.077 1.00 5.27 H new ATOM 0 HE2 PHE A 213 7.283 2.142 9.093 1.00 4.49 H new ATOM 0 HZ PHE A 213 8.715 3.989 8.315 1.00 5.53 H new ATOM 1533 N LEU A 214 6.198 2.389 4.235 1.00 0.65 N ATOM 1534 CA LEU A 214 5.292 3.474 4.596 1.00 0.72 C ATOM 1535 C LEU A 214 4.313 3.766 3.463 1.00 0.70 C ATOM 1536 O LEU A 214 3.098 3.785 3.666 1.00 0.77 O ATOM 1537 CB LEU A 214 6.086 4.736 4.937 1.00 0.89 C ATOM 1538 CG LEU A 214 5.571 5.553 6.123 1.00 1.34 C ATOM 1539 CD1 LEU A 214 4.091 5.859 5.958 1.00 1.42 C ATOM 1540 CD2 LEU A 214 5.823 4.814 7.429 1.00 2.92 C ATOM 0 H LEU A 214 7.105 2.696 3.883 1.00 0.65 H new ATOM 0 HA LEU A 214 4.723 3.163 5.472 1.00 0.72 H new ATOM 0 HB2 LEU A 214 7.118 4.448 5.140 1.00 0.89 H new ATOM 0 HB3 LEU A 214 6.102 5.380 4.058 1.00 0.89 H new ATOM 0 HG LEU A 214 6.115 6.497 6.153 1.00 1.34 H new ATOM 0 HD11 LEU A 214 3.742 6.441 6.811 1.00 1.42 H new ATOM 0 HD12 LEU A 214 3.937 6.430 5.042 1.00 1.42 H new ATOM 0 HD13 LEU A 214 3.531 4.926 5.902 1.00 1.42 H new ATOM 0 HD21 LEU A 214 5.450 5.410 8.262 1.00 2.92 H new ATOM 0 HD22 LEU A 214 5.306 3.854 7.410 1.00 2.92 H new ATOM 0 HD23 LEU A 214 6.893 4.648 7.552 1.00 2.92 H new ATOM 1552 N THR A 215 4.849 3.991 2.268 1.00 0.70 N ATOM 1553 CA THR A 215 4.024 4.280 1.102 1.00 0.79 C ATOM 1554 C THR A 215 2.984 3.188 0.879 1.00 0.82 C ATOM 1555 O THR A 215 1.850 3.467 0.494 1.00 0.95 O ATOM 1556 CB THR A 215 4.880 4.426 -0.170 1.00 0.81 C ATOM 1557 OG1 THR A 215 5.818 5.496 -0.010 1.00 0.88 O ATOM 1558 CG2 THR A 215 4.004 4.691 -1.385 1.00 0.90 C ATOM 0 H THR A 215 5.852 3.979 2.082 1.00 0.70 H new ATOM 0 HA THR A 215 3.517 5.225 1.300 1.00 0.79 H new ATOM 0 HB THR A 215 5.419 3.492 -0.327 1.00 0.81 H new ATOM 0 HG1 THR A 215 6.512 5.230 0.628 1.00 0.88 H new ATOM 0 HG21 THR A 215 4.631 4.790 -2.271 1.00 0.90 H new ATOM 0 HG22 THR A 215 3.311 3.861 -1.522 1.00 0.90 H new ATOM 0 HG23 THR A 215 3.441 5.612 -1.234 1.00 0.90 H new ATOM 1566 N ALA A 216 3.379 1.943 1.125 1.00 0.77 N ATOM 1567 CA ALA A 216 2.480 0.809 0.953 1.00 0.85 C ATOM 1568 C ALA A 216 1.268 0.925 1.871 1.00 0.88 C ATOM 1569 O ALA A 216 0.150 0.583 1.486 1.00 0.98 O ATOM 1570 CB ALA A 216 3.219 -0.495 1.216 1.00 0.85 C ATOM 0 H ALA A 216 4.315 1.695 1.444 1.00 0.77 H new ATOM 0 HA ALA A 216 2.125 0.812 -0.078 1.00 0.85 H new ATOM 0 HB1 ALA A 216 2.535 -1.334 1.084 1.00 0.85 H new ATOM 0 HB2 ALA A 216 4.049 -0.590 0.516 1.00 0.85 H new ATOM 0 HB3 ALA A 216 3.602 -0.497 2.236 1.00 0.85 H new ATOM 1576 N VAL A 217 1.497 1.410 3.087 1.00 0.83 N ATOM 1577 CA VAL A 217 0.423 1.573 4.060 1.00 0.88 C ATOM 1578 C VAL A 217 -0.598 2.600 3.585 1.00 0.96 C ATOM 1579 O VAL A 217 -1.804 2.419 3.758 1.00 1.02 O ATOM 1580 CB VAL A 217 0.970 2.006 5.433 1.00 0.87 C ATOM 1581 CG1 VAL A 217 -0.147 2.046 6.465 1.00 0.95 C ATOM 1582 CG2 VAL A 217 2.087 1.074 5.879 1.00 0.81 C ATOM 0 H VAL A 217 2.417 1.697 3.422 1.00 0.83 H new ATOM 0 HA VAL A 217 -0.062 0.602 4.161 1.00 0.88 H new ATOM 0 HB VAL A 217 1.382 3.011 5.340 1.00 0.87 H new ATOM 0 HG11 VAL A 217 0.259 2.354 7.429 1.00 0.95 H new ATOM 0 HG12 VAL A 217 -0.910 2.757 6.148 1.00 0.95 H new ATOM 0 HG13 VAL A 217 -0.592 1.055 6.559 1.00 0.95 H new ATOM 0 HG21 VAL A 217 2.462 1.395 6.851 1.00 0.81 H new ATOM 0 HG22 VAL A 217 1.703 0.057 5.956 1.00 0.81 H new ATOM 0 HG23 VAL A 217 2.897 1.102 5.150 1.00 0.81 H new ATOM 1592 N HIS A 218 -0.108 3.679 2.984 1.00 1.02 N ATOM 1593 CA HIS A 218 -0.979 4.737 2.482 1.00 1.13 C ATOM 1594 C HIS A 218 -1.782 4.253 1.278 1.00 1.26 C ATOM 1595 O HIS A 218 -2.978 4.521 1.170 1.00 1.24 O ATOM 1596 CB HIS A 218 -0.155 5.966 2.099 1.00 1.28 C ATOM 1597 CG HIS A 218 -0.936 7.001 1.350 1.00 1.24 C ATOM 1598 ND1 HIS A 218 -1.120 6.962 -0.016 1.00 1.56 N ATOM 1599 CD2 HIS A 218 -1.583 8.108 1.783 1.00 2.35 C ATOM 1600 CE1 HIS A 218 -1.846 8.000 -0.391 1.00 1.46 C ATOM 1601 NE2 HIS A 218 -2.140 8.711 0.683 1.00 1.77 N ATOM 0 H HIS A 218 0.887 3.844 2.832 1.00 1.02 H new ATOM 0 HA HIS A 218 -1.675 5.009 3.276 1.00 1.13 H new ATOM 0 HB2 HIS A 218 0.254 6.416 3.004 1.00 1.28 H new ATOM 0 HB3 HIS A 218 0.692 5.650 1.490 1.00 1.28 H new ATOM 0 HD1 HIS A 218 -0.753 6.243 -0.640 1.00 1.56 H new ATOM 0 HD2 HIS A 218 -1.649 8.453 2.804 1.00 2.35 H new ATOM 0 HE1 HIS A 218 -2.148 8.228 -1.403 1.00 1.46 H new ATOM 1609 N GLU A 219 -1.115 3.540 0.375 1.00 1.43 N ATOM 1610 CA GLU A 219 -1.768 3.022 -0.821 1.00 1.60 C ATOM 1611 C GLU A 219 -2.739 1.899 -0.468 1.00 1.54 C ATOM 1612 O GLU A 219 -3.925 1.967 -0.791 1.00 1.71 O ATOM 1613 CB GLU A 219 -0.724 2.513 -1.818 1.00 1.82 C ATOM 1614 CG GLU A 219 -1.323 1.763 -2.996 1.00 1.79 C ATOM 1615 CD GLU A 219 -1.406 0.269 -2.755 1.00 2.58 C ATOM 1616 OE1 GLU A 219 -0.512 -0.272 -2.071 1.00 3.35 O ATOM 1617 OE2 GLU A 219 -2.365 -0.360 -3.250 1.00 3.85 O ATOM 0 H GLU A 219 -0.124 3.309 0.449 1.00 1.43 H new ATOM 0 HA GLU A 219 -2.331 3.836 -1.278 1.00 1.60 H new ATOM 0 HB2 GLU A 219 -0.148 3.359 -2.192 1.00 1.82 H new ATOM 0 HB3 GLU A 219 -0.026 1.857 -1.297 1.00 1.82 H new ATOM 0 HG2 GLU A 219 -2.321 2.150 -3.199 1.00 1.79 H new ATOM 0 HG3 GLU A 219 -0.721 1.951 -3.885 1.00 1.79 H new ATOM 1624 N ILE A 220 -2.227 0.868 0.196 1.00 1.43 N ATOM 1625 CA ILE A 220 -3.048 -0.268 0.593 1.00 1.50 C ATOM 1626 C ILE A 220 -4.311 0.192 1.314 1.00 1.27 C ATOM 1627 O ILE A 220 -5.367 -0.427 1.194 1.00 1.26 O ATOM 1628 CB ILE A 220 -2.270 -1.232 1.508 1.00 1.62 C ATOM 1629 CG1 ILE A 220 -1.118 -1.882 0.739 1.00 2.37 C ATOM 1630 CG2 ILE A 220 -3.202 -2.294 2.073 1.00 1.86 C ATOM 1631 CD1 ILE A 220 -0.075 -2.515 1.633 1.00 2.47 C ATOM 0 H ILE A 220 -1.247 0.797 0.470 1.00 1.43 H new ATOM 0 HA ILE A 220 -3.325 -0.792 -0.322 1.00 1.50 H new ATOM 0 HB ILE A 220 -1.852 -0.663 2.339 1.00 1.62 H new ATOM 0 HG12 ILE A 220 -1.522 -2.643 0.071 1.00 2.37 H new ATOM 0 HG13 ILE A 220 -0.639 -1.129 0.113 1.00 2.37 H new ATOM 0 HG21 ILE A 220 -2.638 -2.968 2.718 1.00 1.86 H new ATOM 0 HG22 ILE A 220 -3.991 -1.815 2.652 1.00 1.86 H new ATOM 0 HG23 ILE A 220 -3.646 -2.861 1.255 1.00 1.86 H new ATOM 0 HD11 ILE A 220 0.711 -2.956 1.020 1.00 2.47 H new ATOM 0 HD12 ILE A 220 0.356 -1.754 2.284 1.00 2.47 H new ATOM 0 HD13 ILE A 220 -0.540 -3.291 2.241 1.00 2.47 H new ATOM 1643 N GLY A 221 -4.193 1.284 2.063 1.00 1.16 N ATOM 1644 CA GLY A 221 -5.333 1.810 2.792 1.00 1.06 C ATOM 1645 C GLY A 221 -6.464 2.229 1.874 1.00 0.78 C ATOM 1646 O GLY A 221 -7.633 1.956 2.151 1.00 0.81 O ATOM 0 H GLY A 221 -3.329 1.814 2.178 1.00 1.16 H new ATOM 0 HA2 GLY A 221 -5.695 1.054 3.488 1.00 1.06 H new ATOM 0 HA3 GLY A 221 -5.016 2.666 3.387 1.00 1.06 H new ATOM 1650 N HIS A 222 -6.118 2.898 0.778 1.00 0.75 N ATOM 1651 CA HIS A 222 -7.114 3.357 -0.183 1.00 0.71 C ATOM 1652 C HIS A 222 -7.630 2.197 -1.028 1.00 0.68 C ATOM 1653 O HIS A 222 -8.771 2.211 -1.489 1.00 0.66 O ATOM 1654 CB HIS A 222 -6.520 4.437 -1.088 1.00 1.21 C ATOM 1655 CG HIS A 222 -5.913 5.581 -0.336 1.00 1.36 C ATOM 1656 ND1 HIS A 222 -6.259 5.898 0.961 1.00 2.54 N ATOM 1657 CD2 HIS A 222 -4.976 6.486 -0.705 1.00 1.35 C ATOM 1658 CE1 HIS A 222 -5.563 6.948 1.357 1.00 2.97 C ATOM 1659 NE2 HIS A 222 -4.776 7.324 0.365 1.00 2.11 N ATOM 0 H HIS A 222 -5.156 3.134 0.534 1.00 0.75 H new ATOM 0 HA HIS A 222 -7.951 3.779 0.373 1.00 0.71 H new ATOM 0 HB2 HIS A 222 -5.759 3.987 -1.725 1.00 1.21 H new ATOM 0 HB3 HIS A 222 -7.301 4.819 -1.745 1.00 1.21 H new ATOM 0 HD2 HIS A 222 -4.479 6.539 -1.662 1.00 1.35 H new ATOM 0 HE1 HIS A 222 -5.626 7.419 2.327 1.00 2.97 H new ATOM 0 HE2 HIS A 222 -4.125 8.109 0.389 1.00 2.11 H new ATOM 1667 N SER A 223 -6.781 1.193 -1.228 1.00 0.95 N ATOM 1668 CA SER A 223 -7.149 0.027 -2.022 1.00 1.18 C ATOM 1669 C SER A 223 -8.231 -0.789 -1.319 1.00 1.13 C ATOM 1670 O SER A 223 -8.897 -1.621 -1.936 1.00 1.43 O ATOM 1671 CB SER A 223 -5.922 -0.849 -2.281 1.00 1.41 C ATOM 1672 OG SER A 223 -4.725 -0.141 -2.009 1.00 2.48 O ATOM 0 H SER A 223 -5.834 1.164 -0.851 1.00 0.95 H new ATOM 0 HA SER A 223 -7.544 0.378 -2.976 1.00 1.18 H new ATOM 0 HB2 SER A 223 -5.970 -1.742 -1.657 1.00 1.41 H new ATOM 0 HB3 SER A 223 -5.923 -1.184 -3.318 1.00 1.41 H new ATOM 0 HG SER A 223 -3.996 -0.511 -2.549 1.00 2.48 H new ATOM 1678 N LEU A 224 -8.399 -0.544 -0.024 1.00 1.10 N ATOM 1679 CA LEU A 224 -9.400 -1.255 0.765 1.00 1.10 C ATOM 1680 C LEU A 224 -10.680 -0.435 0.888 1.00 1.40 C ATOM 1681 O LEU A 224 -11.757 -0.979 1.125 1.00 2.10 O ATOM 1682 CB LEU A 224 -8.849 -1.573 2.156 1.00 0.82 C ATOM 1683 CG LEU A 224 -8.197 -2.946 2.322 1.00 1.08 C ATOM 1684 CD1 LEU A 224 -6.872 -3.002 1.577 1.00 2.05 C ATOM 1685 CD2 LEU A 224 -7.996 -3.267 3.796 1.00 1.99 C ATOM 0 H LEU A 224 -7.856 0.141 0.502 1.00 1.10 H new ATOM 0 HA LEU A 224 -9.636 -2.187 0.252 1.00 1.10 H new ATOM 0 HB2 LEU A 224 -8.115 -0.811 2.417 1.00 0.82 H new ATOM 0 HB3 LEU A 224 -9.664 -1.491 2.875 1.00 0.82 H new ATOM 0 HG LEU A 224 -8.862 -3.696 1.895 1.00 1.08 H new ATOM 0 HD11 LEU A 224 -6.423 -3.987 1.707 1.00 2.05 H new ATOM 0 HD12 LEU A 224 -7.043 -2.818 0.516 1.00 2.05 H new ATOM 0 HD13 LEU A 224 -6.199 -2.241 1.973 1.00 2.05 H new ATOM 0 HD21 LEU A 224 -7.531 -4.248 3.895 1.00 1.99 H new ATOM 0 HD22 LEU A 224 -7.352 -2.513 4.248 1.00 1.99 H new ATOM 0 HD23 LEU A 224 -8.961 -3.271 4.303 1.00 1.99 H new ATOM 1697 N GLY A 225 -10.553 0.879 0.722 1.00 1.43 N ATOM 1698 CA GLY A 225 -11.708 1.753 0.816 1.00 1.74 C ATOM 1699 C GLY A 225 -11.421 3.008 1.615 1.00 1.33 C ATOM 1700 O GLY A 225 -11.939 3.183 2.719 1.00 1.47 O ATOM 0 H GLY A 225 -9.672 1.353 0.524 1.00 1.43 H new ATOM 0 HA2 GLY A 225 -12.032 2.031 -0.187 1.00 1.74 H new ATOM 0 HA3 GLY A 225 -12.533 1.212 1.279 1.00 1.74 H new ATOM 1704 N LEU A 226 -10.594 3.886 1.058 1.00 2.10 N ATOM 1705 CA LEU A 226 -10.237 5.132 1.727 1.00 1.88 C ATOM 1706 C LEU A 226 -9.695 6.150 0.728 1.00 2.19 C ATOM 1707 O LEU A 226 -8.867 5.822 -0.121 1.00 3.39 O ATOM 1708 CB LEU A 226 -9.198 4.869 2.819 1.00 1.66 C ATOM 1709 CG LEU A 226 -9.738 4.751 4.244 1.00 1.75 C ATOM 1710 CD1 LEU A 226 -8.610 4.457 5.220 1.00 2.27 C ATOM 1711 CD2 LEU A 226 -10.473 6.023 4.643 1.00 3.06 C ATOM 0 H LEU A 226 -10.158 3.758 0.145 1.00 2.10 H new ATOM 0 HA LEU A 226 -11.138 5.542 2.183 1.00 1.88 H new ATOM 0 HB2 LEU A 226 -8.669 3.948 2.575 1.00 1.66 H new ATOM 0 HB3 LEU A 226 -8.464 5.674 2.796 1.00 1.66 H new ATOM 0 HG LEU A 226 -10.444 3.921 4.277 1.00 1.75 H new ATOM 0 HD11 LEU A 226 -9.014 4.376 6.229 1.00 2.27 H new ATOM 0 HD12 LEU A 226 -8.127 3.519 4.946 1.00 2.27 H new ATOM 0 HD13 LEU A 226 -7.879 5.265 5.185 1.00 2.27 H new ATOM 0 HD21 LEU A 226 -10.851 5.921 5.660 1.00 3.06 H new ATOM 0 HD22 LEU A 226 -9.788 6.870 4.593 1.00 3.06 H new ATOM 0 HD23 LEU A 226 -11.307 6.190 3.961 1.00 3.06 H new ATOM 1723 N GLY A 227 -10.167 7.388 0.837 1.00 1.99 N ATOM 1724 CA GLY A 227 -9.718 8.435 -0.061 1.00 2.34 C ATOM 1725 C GLY A 227 -9.321 9.700 0.675 1.00 2.04 C ATOM 1726 O GLY A 227 -9.783 10.792 0.342 1.00 3.49 O ATOM 0 H GLY A 227 -10.853 7.684 1.532 1.00 1.99 H new ATOM 0 HA2 GLY A 227 -8.868 8.073 -0.640 1.00 2.34 H new ATOM 0 HA3 GLY A 227 -10.512 8.666 -0.771 1.00 2.34 H new ATOM 1730 N HIS A 228 -8.464 9.553 1.680 1.00 1.13 N ATOM 1731 CA HIS A 228 -8.006 10.693 2.467 1.00 1.30 C ATOM 1732 C HIS A 228 -9.156 11.300 3.265 1.00 1.53 C ATOM 1733 O HIS A 228 -10.297 11.330 2.803 1.00 2.04 O ATOM 1734 CB HIS A 228 -7.387 11.753 1.555 1.00 1.74 C ATOM 1735 CG HIS A 228 -6.530 11.182 0.468 1.00 1.54 C ATOM 1736 ND1 HIS A 228 -6.716 11.470 -0.867 1.00 1.80 N ATOM 1737 CD2 HIS A 228 -5.474 10.337 0.526 1.00 1.33 C ATOM 1738 CE1 HIS A 228 -5.814 10.825 -1.585 1.00 1.60 C ATOM 1739 NE2 HIS A 228 -5.047 10.130 -0.763 1.00 1.27 N ATOM 0 H HIS A 228 -8.073 8.656 1.969 1.00 1.13 H new ATOM 0 HA HIS A 228 -7.249 10.339 3.167 1.00 1.30 H new ATOM 0 HB2 HIS A 228 -8.185 12.344 1.105 1.00 1.74 H new ATOM 0 HB3 HIS A 228 -6.788 12.435 2.159 1.00 1.74 H new ATOM 0 HD2 HIS A 228 -5.047 9.906 1.419 1.00 1.33 H new ATOM 0 HE1 HIS A 228 -5.719 10.860 -2.660 1.00 1.60 H new ATOM 0 HE2 HIS A 228 -4.265 9.537 -1.041 1.00 1.27 H new ATOM 1747 N SER A 229 -8.848 11.781 4.465 1.00 1.91 N ATOM 1748 CA SER A 229 -9.857 12.383 5.329 1.00 2.50 C ATOM 1749 C SER A 229 -9.480 13.817 5.687 1.00 2.16 C ATOM 1750 O SER A 229 -9.998 14.770 5.105 1.00 3.25 O ATOM 1751 CB SER A 229 -10.027 11.555 6.604 1.00 3.24 C ATOM 1752 OG SER A 229 -10.667 12.307 7.620 1.00 4.55 O ATOM 0 H SER A 229 -7.908 11.766 4.861 1.00 1.91 H new ATOM 0 HA SER A 229 -10.802 12.399 4.786 1.00 2.50 H new ATOM 0 HB2 SER A 229 -10.612 10.662 6.386 1.00 3.24 H new ATOM 0 HB3 SER A 229 -9.052 11.219 6.956 1.00 3.24 H new ATOM 0 HG SER A 229 -10.765 11.754 8.423 1.00 4.55 H new ATOM 1758 N SER A 230 -8.575 13.962 6.649 1.00 1.57 N ATOM 1759 CA SER A 230 -8.130 15.279 7.089 1.00 2.20 C ATOM 1760 C SER A 230 -7.183 15.164 8.279 1.00 1.74 C ATOM 1761 O SER A 230 -6.273 15.977 8.444 1.00 2.18 O ATOM 1762 CB SER A 230 -9.333 16.148 7.462 1.00 3.56 C ATOM 1763 OG SER A 230 -9.529 17.183 6.514 1.00 4.67 O ATOM 0 H SER A 230 -8.135 13.183 7.139 1.00 1.57 H new ATOM 0 HA SER A 230 -7.593 15.748 6.264 1.00 2.20 H new ATOM 0 HB2 SER A 230 -10.228 15.529 7.520 1.00 3.56 H new ATOM 0 HB3 SER A 230 -9.180 16.581 8.451 1.00 3.56 H new ATOM 0 HG SER A 230 -9.782 16.793 5.651 1.00 4.67 H new ATOM 1769 N ASP A 231 -7.403 14.147 9.105 1.00 1.46 N ATOM 1770 CA ASP A 231 -6.568 13.923 10.280 1.00 1.30 C ATOM 1771 C ASP A 231 -5.089 14.055 9.930 1.00 1.34 C ATOM 1772 O ASP A 231 -4.497 13.182 9.295 1.00 1.34 O ATOM 1773 CB ASP A 231 -6.844 12.540 10.872 1.00 1.35 C ATOM 1774 CG ASP A 231 -8.228 12.436 11.481 1.00 2.14 C ATOM 1775 OD1 ASP A 231 -8.756 13.473 11.934 1.00 2.89 O ATOM 1776 OD2 ASP A 231 -8.784 11.318 11.506 1.00 3.29 O ATOM 0 H ASP A 231 -8.152 13.465 8.983 1.00 1.46 H new ATOM 0 HA ASP A 231 -6.816 14.683 11.021 1.00 1.30 H new ATOM 0 HB2 ASP A 231 -6.736 11.786 10.092 1.00 1.35 H new ATOM 0 HB3 ASP A 231 -6.097 12.319 11.635 1.00 1.35 H new ATOM 1781 N PRO A 232 -4.478 15.172 10.352 1.00 1.47 N ATOM 1782 CA PRO A 232 -3.061 15.444 10.093 1.00 1.62 C ATOM 1783 C PRO A 232 -2.140 14.524 10.886 1.00 1.78 C ATOM 1784 O PRO A 232 -2.592 13.763 11.743 1.00 2.83 O ATOM 1785 CB PRO A 232 -2.890 16.895 10.550 1.00 1.78 C ATOM 1786 CG PRO A 232 -3.966 17.104 11.560 1.00 1.78 C ATOM 1787 CD PRO A 232 -5.123 16.255 11.113 1.00 1.57 C ATOM 0 HA PRO A 232 -2.798 15.277 9.048 1.00 1.62 H new ATOM 0 HB2 PRO A 232 -1.903 17.060 10.983 1.00 1.78 H new ATOM 0 HB3 PRO A 232 -2.991 17.588 9.715 1.00 1.78 H new ATOM 0 HG2 PRO A 232 -3.629 16.813 12.555 1.00 1.78 H new ATOM 0 HG3 PRO A 232 -4.251 18.155 11.615 1.00 1.78 H new ATOM 0 HD2 PRO A 232 -5.689 15.869 11.961 1.00 1.57 H new ATOM 0 HD3 PRO A 232 -5.821 16.820 10.495 1.00 1.57 H new ATOM 1795 N LYS A 233 -0.845 14.598 10.597 1.00 1.76 N ATOM 1796 CA LYS A 233 0.141 13.772 11.283 1.00 1.89 C ATOM 1797 C LYS A 233 -0.271 12.304 11.266 1.00 1.66 C ATOM 1798 O LYS A 233 0.049 11.549 12.184 1.00 1.86 O ATOM 1799 CB LYS A 233 0.316 14.247 12.728 1.00 2.18 C ATOM 1800 CG LYS A 233 0.425 15.756 12.864 1.00 3.07 C ATOM 1801 CD LYS A 233 -0.877 16.367 13.351 1.00 2.72 C ATOM 1802 CE LYS A 233 -0.812 16.711 14.831 1.00 3.25 C ATOM 1803 NZ LYS A 233 -2.050 16.301 15.551 1.00 3.44 N ATOM 0 H LYS A 233 -0.454 15.222 9.892 1.00 1.76 H new ATOM 0 HA LYS A 233 1.090 13.870 10.756 1.00 1.89 H new ATOM 0 HB2 LYS A 233 -0.529 13.897 13.321 1.00 2.18 H new ATOM 0 HB3 LYS A 233 1.211 13.787 13.147 1.00 2.18 H new ATOM 0 HG2 LYS A 233 1.227 16.003 13.560 1.00 3.07 H new ATOM 0 HG3 LYS A 233 0.694 16.191 11.901 1.00 3.07 H new ATOM 0 HD2 LYS A 233 -1.095 17.267 12.776 1.00 2.72 H new ATOM 0 HD3 LYS A 233 -1.696 15.670 13.174 1.00 2.72 H new ATOM 0 HE2 LYS A 233 0.050 16.218 15.281 1.00 3.25 H new ATOM 0 HE3 LYS A 233 -0.662 17.784 14.948 1.00 3.25 H new ATOM 0 HZ1 LYS A 233 -1.966 16.553 16.557 1.00 3.44 H new ATOM 0 HZ2 LYS A 233 -2.870 16.791 15.139 1.00 3.44 H new ATOM 0 HZ3 LYS A 233 -2.180 15.273 15.461 1.00 3.44 H new ATOM 1817 N ALA A 234 -0.981 11.906 10.216 1.00 1.57 N ATOM 1818 CA ALA A 234 -1.433 10.527 10.078 1.00 1.39 C ATOM 1819 C ALA A 234 -1.012 9.943 8.734 1.00 1.34 C ATOM 1820 O ALA A 234 -0.500 10.655 7.869 1.00 1.49 O ATOM 1821 CB ALA A 234 -2.944 10.449 10.239 1.00 1.25 C ATOM 0 H ALA A 234 -1.256 12.519 9.448 1.00 1.57 H new ATOM 0 HA ALA A 234 -0.963 9.936 10.864 1.00 1.39 H new ATOM 0 HB1 ALA A 234 -3.268 9.414 10.134 1.00 1.25 H new ATOM 0 HB2 ALA A 234 -3.224 10.818 11.225 1.00 1.25 H new ATOM 0 HB3 ALA A 234 -3.423 11.059 9.473 1.00 1.25 H new ATOM 1827 N VAL A 235 -1.230 8.643 8.564 1.00 1.30 N ATOM 1828 CA VAL A 235 -0.873 7.963 7.324 1.00 1.44 C ATOM 1829 C VAL A 235 -2.024 7.999 6.326 1.00 1.29 C ATOM 1830 O VAL A 235 -1.968 7.363 5.274 1.00 1.43 O ATOM 1831 CB VAL A 235 -0.477 6.497 7.582 1.00 1.82 C ATOM 1832 CG1 VAL A 235 -1.704 5.664 7.921 1.00 3.09 C ATOM 1833 CG2 VAL A 235 0.251 5.922 6.377 1.00 2.50 C ATOM 0 H VAL A 235 -1.652 8.039 9.269 1.00 1.30 H new ATOM 0 HA VAL A 235 -0.018 8.495 6.907 1.00 1.44 H new ATOM 0 HB VAL A 235 0.200 6.467 8.435 1.00 1.82 H new ATOM 0 HG11 VAL A 235 -1.405 4.631 8.100 1.00 3.09 H new ATOM 0 HG12 VAL A 235 -2.180 6.064 8.816 1.00 3.09 H new ATOM 0 HG13 VAL A 235 -2.408 5.699 7.090 1.00 3.09 H new ATOM 0 HG21 VAL A 235 0.523 4.886 6.577 1.00 2.50 H new ATOM 0 HG22 VAL A 235 -0.400 5.964 5.504 1.00 2.50 H new ATOM 0 HG23 VAL A 235 1.153 6.504 6.185 1.00 2.50 H new ATOM 1843 N MET A 236 -3.069 8.749 6.664 1.00 1.23 N ATOM 1844 CA MET A 236 -4.235 8.869 5.795 1.00 1.29 C ATOM 1845 C MET A 236 -4.051 10.005 4.794 1.00 1.11 C ATOM 1846 O MET A 236 -4.436 9.888 3.630 1.00 1.23 O ATOM 1847 CB MET A 236 -5.495 9.108 6.629 1.00 1.46 C ATOM 1848 CG MET A 236 -6.499 7.968 6.552 1.00 1.71 C ATOM 1849 SD MET A 236 -7.236 7.801 4.915 1.00 2.44 S ATOM 1850 CE MET A 236 -8.746 8.742 5.127 1.00 4.02 C ATOM 0 H MET A 236 -3.132 9.282 7.532 1.00 1.23 H new ATOM 0 HA MET A 236 -4.345 7.936 5.243 1.00 1.29 H new ATOM 0 HB2 MET A 236 -5.209 9.260 7.670 1.00 1.46 H new ATOM 0 HB3 MET A 236 -5.975 10.027 6.293 1.00 1.46 H new ATOM 0 HG2 MET A 236 -6.004 7.035 6.820 1.00 1.71 H new ATOM 0 HG3 MET A 236 -7.288 8.133 7.286 1.00 1.71 H new ATOM 0 HE1 MET A 236 -9.288 8.777 4.182 1.00 4.02 H new ATOM 0 HE2 MET A 236 -9.368 8.266 5.885 1.00 4.02 H new ATOM 0 HE3 MET A 236 -8.501 9.756 5.443 1.00 4.02 H new ATOM 1860 N PHE A 237 -3.461 11.104 5.253 1.00 1.19 N ATOM 1861 CA PHE A 237 -3.228 12.261 4.397 1.00 1.15 C ATOM 1862 C PHE A 237 -2.521 11.851 3.109 1.00 1.00 C ATOM 1863 O PHE A 237 -1.661 10.969 3.096 1.00 1.12 O ATOM 1864 CB PHE A 237 -2.396 13.310 5.137 1.00 1.39 C ATOM 1865 CG PHE A 237 -3.007 14.682 5.119 1.00 2.08 C ATOM 1866 CD1 PHE A 237 -4.210 14.927 5.763 1.00 3.35 C ATOM 1867 CD2 PHE A 237 -2.380 15.726 4.460 1.00 2.78 C ATOM 1868 CE1 PHE A 237 -4.775 16.188 5.748 1.00 4.19 C ATOM 1869 CE2 PHE A 237 -2.940 16.990 4.441 1.00 3.58 C ATOM 1870 CZ PHE A 237 -4.139 17.221 5.087 1.00 3.97 C ATOM 0 H PHE A 237 -3.136 11.217 6.213 1.00 1.19 H new ATOM 0 HA PHE A 237 -4.196 12.691 4.138 1.00 1.15 H new ATOM 0 HB2 PHE A 237 -2.264 12.993 6.172 1.00 1.39 H new ATOM 0 HB3 PHE A 237 -1.404 13.357 4.689 1.00 1.39 H new ATOM 0 HD1 PHE A 237 -4.711 14.123 6.282 1.00 3.35 H new ATOM 0 HD2 PHE A 237 -1.442 15.551 3.955 1.00 2.78 H new ATOM 0 HE1 PHE A 237 -5.713 16.366 6.253 1.00 4.19 H new ATOM 0 HE2 PHE A 237 -2.441 17.795 3.922 1.00 3.58 H new ATOM 0 HZ PHE A 237 -4.578 18.207 5.075 1.00 3.97 H new ATOM 1880 N PRO A 238 -2.890 12.505 1.997 1.00 1.30 N ATOM 1881 CA PRO A 238 -2.304 12.226 0.683 1.00 1.55 C ATOM 1882 C PRO A 238 -0.852 12.683 0.587 1.00 1.28 C ATOM 1883 O PRO A 238 -0.538 13.646 -0.112 1.00 1.75 O ATOM 1884 CB PRO A 238 -3.183 13.033 -0.276 1.00 2.19 C ATOM 1885 CG PRO A 238 -3.738 14.136 0.557 1.00 2.29 C ATOM 1886 CD PRO A 238 -3.908 13.567 1.939 1.00 1.83 C ATOM 0 HA PRO A 238 -2.281 11.158 0.465 1.00 1.55 H new ATOM 0 HB2 PRO A 238 -2.603 13.422 -1.113 1.00 2.19 H new ATOM 0 HB3 PRO A 238 -3.977 12.417 -0.698 1.00 2.19 H new ATOM 0 HG2 PRO A 238 -3.065 14.993 0.568 1.00 2.29 H new ATOM 0 HG3 PRO A 238 -4.691 14.484 0.159 1.00 2.29 H new ATOM 0 HD2 PRO A 238 -3.745 14.322 2.708 1.00 1.83 H new ATOM 0 HD3 PRO A 238 -4.912 13.170 2.090 1.00 1.83 H new ATOM 1894 N THR A 239 0.031 11.984 1.293 1.00 1.17 N ATOM 1895 CA THR A 239 1.450 12.319 1.288 1.00 0.99 C ATOM 1896 C THR A 239 2.298 11.120 1.697 1.00 1.11 C ATOM 1897 O THR A 239 1.784 10.133 2.223 1.00 1.54 O ATOM 1898 CB THR A 239 1.753 13.495 2.235 1.00 1.15 C ATOM 1899 OG1 THR A 239 0.630 13.740 3.088 1.00 2.43 O ATOM 1900 CG2 THR A 239 2.080 14.754 1.446 1.00 2.07 C ATOM 0 H THR A 239 -0.211 11.182 1.875 1.00 1.17 H new ATOM 0 HA THR A 239 1.703 12.610 0.268 1.00 0.99 H new ATOM 0 HB THR A 239 2.618 13.230 2.842 1.00 1.15 H new ATOM 0 HG1 THR A 239 0.832 14.488 3.688 1.00 2.43 H new ATOM 0 HG21 THR A 239 2.291 15.571 2.136 1.00 2.07 H new ATOM 0 HG22 THR A 239 2.953 14.574 0.819 1.00 2.07 H new ATOM 0 HG23 THR A 239 1.231 15.020 0.817 1.00 2.07 H new ATOM 1908 N TYR A 240 3.601 11.213 1.454 1.00 1.08 N ATOM 1909 CA TYR A 240 4.521 10.135 1.796 1.00 1.31 C ATOM 1910 C TYR A 240 5.734 10.673 2.549 1.00 1.19 C ATOM 1911 O TYR A 240 6.549 11.410 1.994 1.00 1.41 O ATOM 1912 CB TYR A 240 4.975 9.404 0.531 1.00 1.78 C ATOM 1913 CG TYR A 240 5.597 10.313 -0.504 1.00 2.02 C ATOM 1914 CD1 TYR A 240 4.806 11.111 -1.322 1.00 2.53 C ATOM 1915 CD2 TYR A 240 6.976 10.375 -0.664 1.00 2.84 C ATOM 1916 CE1 TYR A 240 5.370 11.943 -2.269 1.00 2.92 C ATOM 1917 CE2 TYR A 240 7.549 11.206 -1.608 1.00 3.38 C ATOM 1918 CZ TYR A 240 6.742 11.987 -2.409 1.00 3.09 C ATOM 1919 OH TYR A 240 7.308 12.815 -3.351 1.00 3.76 O ATOM 0 H TYR A 240 4.044 12.024 1.022 1.00 1.08 H new ATOM 0 HA TYR A 240 3.995 9.434 2.444 1.00 1.31 H new ATOM 0 HB2 TYR A 240 5.696 8.634 0.806 1.00 1.78 H new ATOM 0 HB3 TYR A 240 4.118 8.896 0.088 1.00 1.78 H new ATOM 0 HD1 TYR A 240 3.732 11.080 -1.215 1.00 2.53 H new ATOM 0 HD2 TYR A 240 7.611 9.763 -0.040 1.00 2.84 H new ATOM 0 HE1 TYR A 240 4.740 12.556 -2.897 1.00 2.92 H new ATOM 0 HE2 TYR A 240 8.623 11.244 -1.718 1.00 3.38 H new ATOM 0 HH TYR A 240 7.337 13.732 -3.006 1.00 3.76 H new ATOM 1929 N LYS A 241 5.847 10.298 3.819 1.00 1.22 N ATOM 1930 CA LYS A 241 6.960 10.739 4.651 1.00 1.32 C ATOM 1931 C LYS A 241 7.582 9.562 5.397 1.00 1.24 C ATOM 1932 O LYS A 241 6.873 8.683 5.888 1.00 1.60 O ATOM 1933 CB LYS A 241 6.489 11.798 5.650 1.00 1.65 C ATOM 1934 CG LYS A 241 5.179 11.449 6.334 1.00 1.86 C ATOM 1935 CD LYS A 241 4.981 12.257 7.605 1.00 2.01 C ATOM 1936 CE LYS A 241 3.891 11.659 8.481 1.00 2.66 C ATOM 1937 NZ LYS A 241 4.104 11.972 9.922 1.00 3.02 N ATOM 0 H LYS A 241 5.181 9.689 4.294 1.00 1.22 H new ATOM 0 HA LYS A 241 7.717 11.175 3.999 1.00 1.32 H new ATOM 0 HB2 LYS A 241 7.259 11.938 6.409 1.00 1.65 H new ATOM 0 HB3 LYS A 241 6.376 12.750 5.131 1.00 1.65 H new ATOM 0 HG2 LYS A 241 4.350 11.635 5.651 1.00 1.86 H new ATOM 0 HG3 LYS A 241 5.164 10.385 6.572 1.00 1.86 H new ATOM 0 HD2 LYS A 241 5.917 12.296 8.162 1.00 2.01 H new ATOM 0 HD3 LYS A 241 4.720 13.284 7.348 1.00 2.01 H new ATOM 0 HE2 LYS A 241 2.920 12.042 8.166 1.00 2.66 H new ATOM 0 HE3 LYS A 241 3.867 10.578 8.344 1.00 2.66 H new ATOM 0 HZ1 LYS A 241 3.341 11.547 10.486 1.00 3.02 H new ATOM 0 HZ2 LYS A 241 5.019 11.585 10.230 1.00 3.02 H new ATOM 0 HZ3 LYS A 241 4.102 13.003 10.057 1.00 3.02 H new ATOM 1951 N TYR A 242 8.907 9.553 5.480 1.00 1.23 N ATOM 1952 CA TYR A 242 9.623 8.484 6.165 1.00 1.31 C ATOM 1953 C TYR A 242 9.393 8.554 7.672 1.00 1.14 C ATOM 1954 O TYR A 242 9.586 9.599 8.294 1.00 1.33 O ATOM 1955 CB TYR A 242 11.120 8.568 5.862 1.00 1.78 C ATOM 1956 CG TYR A 242 11.781 9.811 6.414 1.00 2.06 C ATOM 1957 CD1 TYR A 242 11.777 11.001 5.696 1.00 2.49 C ATOM 1958 CD2 TYR A 242 12.408 9.797 7.654 1.00 3.14 C ATOM 1959 CE1 TYR A 242 12.380 12.139 6.196 1.00 2.77 C ATOM 1960 CE2 TYR A 242 13.012 10.930 8.162 1.00 3.52 C ATOM 1961 CZ TYR A 242 12.996 12.098 7.430 1.00 2.87 C ATOM 1962 OH TYR A 242 13.597 13.230 7.932 1.00 3.33 O ATOM 0 H TYR A 242 9.508 10.274 5.081 1.00 1.23 H new ATOM 0 HA TYR A 242 9.239 7.532 5.800 1.00 1.31 H new ATOM 0 HB2 TYR A 242 11.616 7.689 6.275 1.00 1.78 H new ATOM 0 HB3 TYR A 242 11.266 8.538 4.782 1.00 1.78 H new ATOM 0 HD1 TYR A 242 11.294 11.037 4.731 1.00 2.49 H new ATOM 0 HD2 TYR A 242 12.423 8.884 8.231 1.00 3.14 H new ATOM 0 HE1 TYR A 242 12.369 13.055 5.624 1.00 2.77 H new ATOM 0 HE2 TYR A 242 13.494 10.901 9.128 1.00 3.52 H new ATOM 0 HH TYR A 242 13.983 13.033 8.811 1.00 3.33 H new ATOM 1972 N VAL A 243 8.980 7.432 8.253 1.00 1.04 N ATOM 1973 CA VAL A 243 8.725 7.363 9.687 1.00 0.99 C ATOM 1974 C VAL A 243 9.398 6.143 10.307 1.00 1.05 C ATOM 1975 O VAL A 243 10.012 5.338 9.607 1.00 1.10 O ATOM 1976 CB VAL A 243 7.215 7.310 9.987 1.00 1.04 C ATOM 1977 CG1 VAL A 243 6.898 8.066 11.268 1.00 2.42 C ATOM 1978 CG2 VAL A 243 6.420 7.871 8.817 1.00 1.86 C ATOM 0 H VAL A 243 8.815 6.559 7.753 1.00 1.04 H new ATOM 0 HA VAL A 243 9.144 8.268 10.127 1.00 0.99 H new ATOM 0 HB VAL A 243 6.926 6.268 10.127 1.00 1.04 H new ATOM 0 HG11 VAL A 243 5.827 8.018 11.463 1.00 2.42 H new ATOM 0 HG12 VAL A 243 7.439 7.615 12.100 1.00 2.42 H new ATOM 0 HG13 VAL A 243 7.200 9.108 11.160 1.00 2.42 H new ATOM 0 HG21 VAL A 243 5.355 7.826 9.046 1.00 1.86 H new ATOM 0 HG22 VAL A 243 6.710 8.907 8.643 1.00 1.86 H new ATOM 0 HG23 VAL A 243 6.624 7.282 7.923 1.00 1.86 H new ATOM 1988 N ASP A 244 9.278 6.014 11.624 1.00 1.33 N ATOM 1989 CA ASP A 244 9.873 4.891 12.339 1.00 1.49 C ATOM 1990 C ASP A 244 9.105 3.602 12.063 1.00 1.30 C ATOM 1991 O ASP A 244 7.891 3.537 12.261 1.00 1.23 O ATOM 1992 CB ASP A 244 9.899 5.172 13.842 1.00 1.82 C ATOM 1993 CG ASP A 244 11.308 5.197 14.402 1.00 2.39 C ATOM 1994 OD1 ASP A 244 12.138 4.378 13.955 1.00 3.11 O ATOM 1995 OD2 ASP A 244 11.579 6.035 15.287 1.00 3.08 O ATOM 0 H ASP A 244 8.774 6.673 12.218 1.00 1.33 H new ATOM 0 HA ASP A 244 10.896 4.766 11.983 1.00 1.49 H new ATOM 0 HB2 ASP A 244 9.416 6.129 14.038 1.00 1.82 H new ATOM 0 HB3 ASP A 244 9.318 4.410 14.361 1.00 1.82 H new ATOM 2000 N ILE A 245 9.819 2.580 11.604 1.00 1.34 N ATOM 2001 CA ILE A 245 9.205 1.294 11.301 1.00 1.27 C ATOM 2002 C ILE A 245 8.488 0.726 12.522 1.00 1.48 C ATOM 2003 O ILE A 245 7.561 -0.073 12.394 1.00 1.46 O ATOM 2004 CB ILE A 245 10.248 0.273 10.811 1.00 1.67 C ATOM 2005 CG1 ILE A 245 11.207 -0.094 11.946 1.00 2.62 C ATOM 2006 CG2 ILE A 245 11.015 0.829 9.621 1.00 1.88 C ATOM 2007 CD1 ILE A 245 12.263 -1.099 11.543 1.00 3.30 C ATOM 0 H ILE A 245 10.824 2.618 11.434 1.00 1.34 H new ATOM 0 HA ILE A 245 8.480 1.470 10.506 1.00 1.27 H new ATOM 0 HB ILE A 245 9.728 -0.631 10.493 1.00 1.67 H new ATOM 0 HG12 ILE A 245 11.697 0.812 12.304 1.00 2.62 H new ATOM 0 HG13 ILE A 245 10.633 -0.497 12.780 1.00 2.62 H new ATOM 0 HG21 ILE A 245 11.749 0.096 9.286 1.00 1.88 H new ATOM 0 HG22 ILE A 245 10.321 1.044 8.809 1.00 1.88 H new ATOM 0 HG23 ILE A 245 11.526 1.746 9.914 1.00 1.88 H new ATOM 0 HD11 ILE A 245 12.907 -1.312 12.396 1.00 3.30 H new ATOM 0 HD12 ILE A 245 11.782 -2.020 11.212 1.00 3.30 H new ATOM 0 HD13 ILE A 245 12.862 -0.691 10.729 1.00 3.30 H new ATOM 2019 N ASN A 246 8.924 1.146 13.705 1.00 1.90 N ATOM 2020 CA ASN A 246 8.323 0.680 14.950 1.00 2.38 C ATOM 2021 C ASN A 246 7.001 1.393 15.216 1.00 2.40 C ATOM 2022 O ASN A 246 6.035 0.783 15.676 1.00 2.79 O ATOM 2023 CB ASN A 246 9.282 0.908 16.120 1.00 2.90 C ATOM 2024 CG ASN A 246 10.571 0.121 15.973 1.00 2.51 C ATOM 2025 OD1 ASN A 246 11.190 0.116 14.909 1.00 2.75 O ATOM 2026 ND2 ASN A 246 10.981 -0.548 17.044 1.00 2.98 N ATOM 0 H ASN A 246 9.691 1.808 13.828 1.00 1.90 H new ATOM 0 HA ASN A 246 8.127 -0.388 14.852 1.00 2.38 H new ATOM 0 HB2 ASN A 246 9.515 1.970 16.194 1.00 2.90 H new ATOM 0 HB3 ASN A 246 8.790 0.624 17.050 1.00 2.90 H new ATOM 0 HD21 ASN A 246 11.841 -1.095 17.005 1.00 2.98 H new ATOM 0 HD22 ASN A 246 10.436 -0.515 17.905 1.00 2.98 H new ATOM 2033 N THR A 247 6.963 2.689 14.922 1.00 2.13 N ATOM 2034 CA THR A 247 5.761 3.485 15.129 1.00 2.32 C ATOM 2035 C THR A 247 5.021 3.716 13.816 1.00 1.99 C ATOM 2036 O THR A 247 4.417 4.769 13.609 1.00 2.19 O ATOM 2037 CB THR A 247 6.092 4.848 15.765 1.00 2.52 C ATOM 2038 OG1 THR A 247 7.321 4.762 16.495 1.00 2.48 O ATOM 2039 CG2 THR A 247 4.975 5.298 16.694 1.00 3.69 C ATOM 0 H THR A 247 7.752 3.209 14.539 1.00 2.13 H new ATOM 0 HA THR A 247 5.122 2.921 15.809 1.00 2.32 H new ATOM 0 HB THR A 247 6.195 5.582 14.965 1.00 2.52 H new ATOM 0 HG1 THR A 247 7.526 5.633 16.895 1.00 2.48 H new ATOM 0 HG21 THR A 247 5.232 6.263 17.131 1.00 3.69 H new ATOM 0 HG22 THR A 247 4.047 5.391 16.129 1.00 3.69 H new ATOM 0 HG23 THR A 247 4.844 4.563 17.488 1.00 3.69 H new ATOM 2047 N PHE A 248 5.071 2.726 12.932 1.00 1.79 N ATOM 2048 CA PHE A 248 4.406 2.821 11.638 1.00 1.60 C ATOM 2049 C PHE A 248 2.977 2.293 11.721 1.00 2.01 C ATOM 2050 O PHE A 248 2.369 1.955 10.705 1.00 3.72 O ATOM 2051 CB PHE A 248 5.189 2.042 10.579 1.00 1.37 C ATOM 2052 CG PHE A 248 4.796 0.596 10.487 1.00 1.88 C ATOM 2053 CD1 PHE A 248 4.779 -0.205 11.617 1.00 2.79 C ATOM 2054 CD2 PHE A 248 4.444 0.036 9.269 1.00 2.89 C ATOM 2055 CE1 PHE A 248 4.417 -1.537 11.536 1.00 3.81 C ATOM 2056 CE2 PHE A 248 4.081 -1.295 9.181 1.00 3.67 C ATOM 2057 CZ PHE A 248 4.069 -2.082 10.316 1.00 3.93 C ATOM 0 H PHE A 248 5.566 1.848 13.088 1.00 1.79 H new ATOM 0 HA PHE A 248 4.370 3.872 11.353 1.00 1.60 H new ATOM 0 HB2 PHE A 248 5.039 2.514 9.608 1.00 1.37 H new ATOM 0 HB3 PHE A 248 6.253 2.107 10.804 1.00 1.37 H new ATOM 0 HD1 PHE A 248 5.052 0.216 12.573 1.00 2.79 H new ATOM 0 HD2 PHE A 248 4.453 0.647 8.378 1.00 2.89 H new ATOM 0 HE1 PHE A 248 4.406 -2.150 12.425 1.00 3.81 H new ATOM 0 HE2 PHE A 248 3.807 -1.719 8.226 1.00 3.67 H new ATOM 0 HZ PHE A 248 3.788 -3.123 10.249 1.00 3.93 H new ATOM 2067 N ARG A 249 2.447 2.225 12.938 1.00 1.24 N ATOM 2068 CA ARG A 249 1.091 1.737 13.155 1.00 1.39 C ATOM 2069 C ARG A 249 0.072 2.855 12.953 1.00 1.13 C ATOM 2070 O ARG A 249 0.364 4.027 13.193 1.00 1.17 O ATOM 2071 CB ARG A 249 0.954 1.156 14.563 1.00 1.95 C ATOM 2072 CG ARG A 249 -0.462 0.727 14.910 1.00 2.48 C ATOM 2073 CD ARG A 249 -0.557 0.224 16.342 1.00 2.88 C ATOM 2074 NE ARG A 249 -0.292 1.283 17.313 1.00 1.91 N ATOM 2075 CZ ARG A 249 -0.052 1.058 18.600 1.00 2.26 C ATOM 2076 NH1 ARG A 249 -0.043 -0.182 19.068 1.00 3.63 N ATOM 2077 NH2 ARG A 249 0.179 2.074 19.420 1.00 2.67 N ATOM 0 H ARG A 249 2.937 2.502 13.789 1.00 1.24 H new ATOM 0 HA ARG A 249 0.893 0.952 12.425 1.00 1.39 H new ATOM 0 HB2 ARG A 249 1.618 0.297 14.659 1.00 1.95 H new ATOM 0 HB3 ARG A 249 1.287 1.899 15.287 1.00 1.95 H new ATOM 0 HG2 ARG A 249 -1.142 1.568 14.773 1.00 2.48 H new ATOM 0 HG3 ARG A 249 -0.784 -0.058 14.225 1.00 2.48 H new ATOM 0 HD2 ARG A 249 -1.551 -0.187 16.517 1.00 2.88 H new ATOM 0 HD3 ARG A 249 0.154 -0.589 16.489 1.00 2.88 H new ATOM 0 HE ARG A 249 -0.291 2.249 16.984 1.00 1.91 H new ATOM 0 HH11 ARG A 249 -0.221 -0.966 18.440 1.00 3.63 H new ATOM 0 HH12 ARG A 249 0.142 -0.353 20.057 1.00 3.63 H new ATOM 0 HH21 ARG A 249 0.172 3.029 19.063 1.00 2.67 H new ATOM 0 HH22 ARG A 249 0.363 1.900 20.408 1.00 2.67 H new ATOM 2091 N LEU A 250 -1.125 2.485 12.511 1.00 1.17 N ATOM 2092 CA LEU A 250 -2.188 3.456 12.277 1.00 0.99 C ATOM 2093 C LEU A 250 -2.404 4.334 13.505 1.00 0.97 C ATOM 2094 O LEU A 250 -2.047 3.956 14.621 1.00 1.23 O ATOM 2095 CB LEU A 250 -3.490 2.739 11.913 1.00 1.19 C ATOM 2096 CG LEU A 250 -4.185 3.216 10.637 1.00 1.54 C ATOM 2097 CD1 LEU A 250 -5.143 2.153 10.122 1.00 1.99 C ATOM 2098 CD2 LEU A 250 -4.921 4.524 10.888 1.00 2.54 C ATOM 0 H LEU A 250 -1.384 1.520 12.307 1.00 1.17 H new ATOM 0 HA LEU A 250 -1.887 4.094 11.446 1.00 0.99 H new ATOM 0 HB2 LEU A 250 -3.279 1.674 11.812 1.00 1.19 H new ATOM 0 HB3 LEU A 250 -4.186 2.848 12.745 1.00 1.19 H new ATOM 0 HG LEU A 250 -3.425 3.390 9.875 1.00 1.54 H new ATOM 0 HD11 LEU A 250 -5.628 2.510 9.214 1.00 1.99 H new ATOM 0 HD12 LEU A 250 -4.590 1.240 9.903 1.00 1.99 H new ATOM 0 HD13 LEU A 250 -5.899 1.946 10.880 1.00 1.99 H new ATOM 0 HD21 LEU A 250 -5.410 4.849 9.969 1.00 2.54 H new ATOM 0 HD22 LEU A 250 -5.671 4.376 11.665 1.00 2.54 H new ATOM 0 HD23 LEU A 250 -4.210 5.285 11.210 1.00 2.54 H new ATOM 2110 N SER A 251 -2.993 5.507 13.292 1.00 0.98 N ATOM 2111 CA SER A 251 -3.255 6.439 14.381 1.00 1.21 C ATOM 2112 C SER A 251 -4.426 7.357 14.041 1.00 0.94 C ATOM 2113 O SER A 251 -5.100 7.171 13.029 1.00 1.46 O ATOM 2114 CB SER A 251 -2.008 7.274 14.678 1.00 2.26 C ATOM 2115 OG SER A 251 -1.834 7.453 16.073 1.00 3.56 O ATOM 0 H SER A 251 -3.297 5.834 12.375 1.00 0.98 H new ATOM 0 HA SER A 251 -3.515 5.859 15.267 1.00 1.21 H new ATOM 0 HB2 SER A 251 -1.130 6.783 14.259 1.00 2.26 H new ATOM 0 HB3 SER A 251 -2.093 8.246 14.191 1.00 2.26 H new ATOM 0 HG SER A 251 -1.030 7.988 16.236 1.00 3.56 H new ATOM 2121 N ALA A 252 -4.661 8.347 14.895 1.00 1.11 N ATOM 2122 CA ALA A 252 -5.748 9.295 14.685 1.00 1.81 C ATOM 2123 C ALA A 252 -7.104 8.600 14.757 1.00 1.16 C ATOM 2124 O ALA A 252 -7.184 7.401 15.022 1.00 1.28 O ATOM 2125 CB ALA A 252 -5.584 9.999 13.346 1.00 2.98 C ATOM 0 H ALA A 252 -4.113 8.514 15.739 1.00 1.11 H new ATOM 0 HA ALA A 252 -5.707 10.039 15.481 1.00 1.81 H new ATOM 0 HB1 ALA A 252 -6.403 10.704 13.203 1.00 2.98 H new ATOM 0 HB2 ALA A 252 -4.636 10.536 13.331 1.00 2.98 H new ATOM 0 HB3 ALA A 252 -5.596 9.262 12.543 1.00 2.98 H new ATOM 2131 N ASP A 253 -8.167 9.362 14.521 1.00 1.12 N ATOM 2132 CA ASP A 253 -9.519 8.819 14.559 1.00 1.41 C ATOM 2133 C ASP A 253 -9.745 7.842 13.409 1.00 1.35 C ATOM 2134 O ASP A 253 -10.631 6.989 13.471 1.00 1.66 O ATOM 2135 CB ASP A 253 -10.548 9.949 14.494 1.00 2.19 C ATOM 2136 CG ASP A 253 -10.738 10.637 15.831 1.00 2.49 C ATOM 2137 OD1 ASP A 253 -11.256 9.988 16.763 1.00 3.59 O ATOM 2138 OD2 ASP A 253 -10.369 11.825 15.946 1.00 2.74 O ATOM 0 H ASP A 253 -8.118 10.357 14.302 1.00 1.12 H new ATOM 0 HA ASP A 253 -9.641 8.281 15.499 1.00 1.41 H new ATOM 0 HB2 ASP A 253 -10.231 10.683 13.753 1.00 2.19 H new ATOM 0 HB3 ASP A 253 -11.503 9.547 14.156 1.00 2.19 H new ATOM 2143 N ASP A 254 -8.940 7.974 12.361 1.00 1.22 N ATOM 2144 CA ASP A 254 -9.052 7.104 11.196 1.00 1.20 C ATOM 2145 C ASP A 254 -9.050 5.636 11.613 1.00 0.87 C ATOM 2146 O ASP A 254 -9.651 4.791 10.948 1.00 0.90 O ATOM 2147 CB ASP A 254 -7.905 7.371 10.220 1.00 1.38 C ATOM 2148 CG ASP A 254 -7.752 6.270 9.190 1.00 1.98 C ATOM 2149 OD1 ASP A 254 -8.786 5.778 8.691 1.00 3.44 O ATOM 2150 OD2 ASP A 254 -6.600 5.899 8.883 1.00 2.54 O ATOM 0 H ASP A 254 -8.202 8.675 12.294 1.00 1.22 H new ATOM 0 HA ASP A 254 -9.998 7.322 10.700 1.00 1.20 H new ATOM 0 HB2 ASP A 254 -8.079 8.319 9.711 1.00 1.38 H new ATOM 0 HB3 ASP A 254 -6.974 7.474 10.778 1.00 1.38 H new ATOM 2155 N ILE A 255 -8.370 5.340 12.715 1.00 0.74 N ATOM 2156 CA ILE A 255 -8.290 3.975 13.220 1.00 0.79 C ATOM 2157 C ILE A 255 -9.677 3.352 13.342 1.00 1.01 C ATOM 2158 O ILE A 255 -9.837 2.139 13.208 1.00 1.21 O ATOM 2159 CB ILE A 255 -7.593 3.922 14.592 1.00 0.99 C ATOM 2160 CG1 ILE A 255 -7.231 2.479 14.949 1.00 0.97 C ATOM 2161 CG2 ILE A 255 -8.485 4.531 15.663 1.00 1.59 C ATOM 2162 CD1 ILE A 255 -5.756 2.273 15.211 1.00 1.24 C ATOM 0 H ILE A 255 -7.866 6.027 13.276 1.00 0.74 H new ATOM 0 HA ILE A 255 -7.701 3.406 12.501 1.00 0.79 H new ATOM 0 HB ILE A 255 -6.673 4.505 14.539 1.00 0.99 H new ATOM 0 HG12 ILE A 255 -7.794 2.180 15.833 1.00 0.97 H new ATOM 0 HG13 ILE A 255 -7.542 1.823 14.136 1.00 0.97 H new ATOM 0 HG21 ILE A 255 -7.978 4.486 16.627 1.00 1.59 H new ATOM 0 HG22 ILE A 255 -8.697 5.570 15.412 1.00 1.59 H new ATOM 0 HG23 ILE A 255 -9.420 3.973 15.718 1.00 1.59 H new ATOM 0 HD11 ILE A 255 -5.573 1.227 15.458 1.00 1.24 H new ATOM 0 HD12 ILE A 255 -5.187 2.540 14.320 1.00 1.24 H new ATOM 0 HD13 ILE A 255 -5.443 2.903 16.044 1.00 1.24 H new ATOM 2174 N ARG A 256 -10.676 4.191 13.595 1.00 1.15 N ATOM 2175 CA ARG A 256 -12.049 3.723 13.735 1.00 1.54 C ATOM 2176 C ARG A 256 -12.757 3.704 12.384 1.00 1.47 C ATOM 2177 O ARG A 256 -13.631 2.872 12.141 1.00 1.71 O ATOM 2178 CB ARG A 256 -12.818 4.614 14.713 1.00 1.97 C ATOM 2179 CG ARG A 256 -13.572 3.838 15.780 1.00 3.06 C ATOM 2180 CD ARG A 256 -14.330 4.769 16.714 1.00 3.29 C ATOM 2181 NE ARG A 256 -14.982 4.042 17.800 1.00 4.44 N ATOM 2182 CZ ARG A 256 -14.330 3.539 18.843 1.00 5.29 C ATOM 2183 NH1 ARG A 256 -13.016 3.683 18.940 1.00 5.66 N ATOM 2184 NH2 ARG A 256 -14.994 2.890 19.791 1.00 6.45 N ATOM 0 H ARG A 256 -10.560 5.198 13.707 1.00 1.15 H new ATOM 0 HA ARG A 256 -12.021 2.706 14.126 1.00 1.54 H new ATOM 0 HB2 ARG A 256 -12.119 5.295 15.197 1.00 1.97 H new ATOM 0 HB3 ARG A 256 -13.525 5.227 14.154 1.00 1.97 H new ATOM 0 HG2 ARG A 256 -14.271 3.149 15.305 1.00 3.06 H new ATOM 0 HG3 ARG A 256 -12.871 3.234 16.356 1.00 3.06 H new ATOM 0 HD2 ARG A 256 -13.641 5.503 17.132 1.00 3.29 H new ATOM 0 HD3 ARG A 256 -15.079 5.321 16.146 1.00 3.29 H new ATOM 0 HE ARG A 256 -15.993 3.913 17.755 1.00 4.44 H new ATOM 0 HH11 ARG A 256 -12.502 4.181 18.213 1.00 5.66 H new ATOM 0 HH12 ARG A 256 -12.518 3.296 19.742 1.00 5.66 H new ATOM 0 HH21 ARG A 256 -16.005 2.777 19.719 1.00 6.45 H new ATOM 0 HH22 ARG A 256 -14.493 2.504 20.591 1.00 6.45 H new ATOM 2198 N GLY A 257 -12.373 4.627 11.507 1.00 1.30 N ATOM 2199 CA GLY A 257 -12.982 4.699 10.191 1.00 1.38 C ATOM 2200 C GLY A 257 -12.813 3.415 9.403 1.00 1.24 C ATOM 2201 O GLY A 257 -13.530 3.177 8.431 1.00 1.78 O ATOM 0 H GLY A 257 -11.651 5.326 11.684 1.00 1.30 H new ATOM 0 HA2 GLY A 257 -14.044 4.919 10.297 1.00 1.38 H new ATOM 0 HA3 GLY A 257 -12.539 5.525 9.634 1.00 1.38 H new ATOM 2205 N ILE A 258 -11.861 2.587 9.821 1.00 0.84 N ATOM 2206 CA ILE A 258 -11.600 1.322 9.147 1.00 0.68 C ATOM 2207 C ILE A 258 -12.215 0.154 9.912 1.00 0.79 C ATOM 2208 O ILE A 258 -12.592 -0.857 9.321 1.00 0.85 O ATOM 2209 CB ILE A 258 -10.090 1.073 8.981 1.00 0.56 C ATOM 2210 CG1 ILE A 258 -9.757 0.780 7.516 1.00 1.32 C ATOM 2211 CG2 ILE A 258 -9.640 -0.075 9.872 1.00 1.62 C ATOM 2212 CD1 ILE A 258 -10.347 -0.518 7.011 1.00 0.72 C ATOM 0 H ILE A 258 -11.258 2.770 10.623 1.00 0.84 H new ATOM 0 HA ILE A 258 -12.059 1.390 8.161 1.00 0.68 H new ATOM 0 HB ILE A 258 -9.554 1.973 9.283 1.00 0.56 H new ATOM 0 HG12 ILE A 258 -10.121 1.600 6.898 1.00 1.32 H new ATOM 0 HG13 ILE A 258 -8.674 0.748 7.397 1.00 1.32 H new ATOM 0 HG21 ILE A 258 -8.570 -0.238 9.743 1.00 1.62 H new ATOM 0 HG22 ILE A 258 -9.846 0.171 10.914 1.00 1.62 H new ATOM 0 HG23 ILE A 258 -10.181 -0.981 9.599 1.00 1.62 H new ATOM 0 HD11 ILE A 258 -10.071 -0.661 5.966 1.00 0.72 H new ATOM 0 HD12 ILE A 258 -9.963 -1.348 7.605 1.00 0.72 H new ATOM 0 HD13 ILE A 258 -11.433 -0.482 7.097 1.00 0.72 H new ATOM 2224 N GLN A 259 -12.314 0.303 11.229 1.00 0.92 N ATOM 2225 CA GLN A 259 -12.884 -0.739 12.074 1.00 1.14 C ATOM 2226 C GLN A 259 -14.408 -0.706 12.026 1.00 1.30 C ATOM 2227 O GLN A 259 -15.065 -1.742 12.128 1.00 1.47 O ATOM 2228 CB GLN A 259 -12.405 -0.574 13.517 1.00 1.31 C ATOM 2229 CG GLN A 259 -12.612 -1.813 14.373 1.00 2.27 C ATOM 2230 CD GLN A 259 -11.899 -1.727 15.708 1.00 2.77 C ATOM 2231 OE1 GLN A 259 -10.675 -1.842 15.780 1.00 3.82 O ATOM 2232 NE2 GLN A 259 -12.663 -1.522 16.775 1.00 2.85 N ATOM 0 H GLN A 259 -12.007 1.135 11.733 1.00 0.92 H new ATOM 0 HA GLN A 259 -12.547 -1.704 11.694 1.00 1.14 H new ATOM 0 HB2 GLN A 259 -11.345 -0.319 13.512 1.00 1.31 H new ATOM 0 HB3 GLN A 259 -12.932 0.264 13.972 1.00 1.31 H new ATOM 0 HG2 GLN A 259 -13.679 -1.957 14.544 1.00 2.27 H new ATOM 0 HG3 GLN A 259 -12.255 -2.688 13.831 1.00 2.27 H new ATOM 0 HE21 GLN A 259 -13.674 -1.433 16.669 1.00 2.85 H new ATOM 0 HE22 GLN A 259 -12.239 -1.454 17.700 1.00 2.85 H new ATOM 2241 N SER A 260 -14.965 0.491 11.870 1.00 1.30 N ATOM 2242 CA SER A 260 -16.412 0.660 11.812 1.00 1.51 C ATOM 2243 C SER A 260 -16.927 0.450 10.391 1.00 1.50 C ATOM 2244 O SER A 260 -17.909 -0.261 10.173 1.00 1.69 O ATOM 2245 CB SER A 260 -16.805 2.052 12.309 1.00 1.71 C ATOM 2246 OG SER A 260 -16.186 2.345 13.550 1.00 2.92 O ATOM 0 H SER A 260 -14.436 1.358 11.781 1.00 1.30 H new ATOM 0 HA SER A 260 -16.867 -0.090 12.459 1.00 1.51 H new ATOM 0 HB2 SER A 260 -16.517 2.800 11.570 1.00 1.71 H new ATOM 0 HB3 SER A 260 -17.888 2.111 12.417 1.00 1.71 H new ATOM 0 HG SER A 260 -15.250 2.591 13.398 1.00 2.92 H new